CHEMDIV-ZINC04757409 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -0.5680 0.0780 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8210 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.4330 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.3310 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.1020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.2820 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.1520 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.5010 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -7.3520 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -8.0250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.9500 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.8620 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -9.8180 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -10.6040 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -9.6730 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -8.7670 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -7.9520 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -9.7080 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -10.5310 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -10.3660 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -11.0900 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 -10.8140 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9540 -9.8240 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 -9.1010 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -9.3880 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -8.6780 -2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1960 -9.5520 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3660 -10.4140 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5040 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4840 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.9050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6160 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2360 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.6240 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.0150 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.1100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7750 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.2310 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.8060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.6220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.9580 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.8350 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.6600 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.3020 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.0240 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.3650 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -7.4590 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -9.4610 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.2510 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -10.5130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -11.2570 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -11.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -8.0730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -9.3570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -7.3220 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.2690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -11.8580 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -11.3860 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4090 -8.3340 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4650 -8.4920 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9890 -9.7320 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2520 -10.1960 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1380 -11.4800 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6190 -10.2270 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.0320 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.3510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 65 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END