IBS-ZINC06624525 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.1680 1.3910 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1150 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7230 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8190 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.3020 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.9250 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.2790 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.0020 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.3770 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -4.8830 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.2790 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -5.9410 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.4210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -7.1150 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -6.6140 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -7.1800 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -8.3540 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -9.4340 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -8.8950 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2240 -8.4770 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -10.0120 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -10.4090 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -11.4200 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -12.0090 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -11.6600 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -10.6820 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7560 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7320 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.5100 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.4720 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6480 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6840 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.0350 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1370 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.2570 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.1660 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.9990 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.4020 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -5.2330 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -6.7830 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -7.1170 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -5.5640 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -6.4370 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -7.9330 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -6.2280 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -5.8140 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -7.4990 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -6.3950 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -8.7700 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -8.0110 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -9.8720 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -10.2440 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -9.9390 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -11.7390 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -12.7990 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -10.4490 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -7.6970 3.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6360 -8.0480 4.2570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END