IBS-ZINC02087797 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.3190 1.2770 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1970 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0080 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6260 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7240 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.0970 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.2100 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.9750 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5900 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4750 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.1960 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -5.3060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.9720 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.7130 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.5050 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.5410 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.2450 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2990 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6580 -11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9620 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9070 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.7890 -12.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1220 -13.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.5130 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.7390 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.0390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.2410 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.0530 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.7550 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4140 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2540 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.9530 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0670 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6460 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5190 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.4790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.1620 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2330 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9300 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.8260 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.7240 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.7950 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.5960 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.5360 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.7520 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.8430 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4510 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3540 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3120 -14.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0390 -13.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5180 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.4190 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.9150 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.7550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.9720 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.1730 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -10.1470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -9.3840 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.0450 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -9.9030 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.8280 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.6650 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6730 -6.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6630 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.5340 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 65 1 M END