NCID-ZINC01576077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7710 0.7430 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5850 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -1.4180 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7370 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7010 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.8980 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0160 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0270 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -0.3020 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4680 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6520 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.1050 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.1100 -6.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.3800 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.6940 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4000 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.9460 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8050 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.1050 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5540 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0740 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.3370 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.0190 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.6360 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.5000 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.5420 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.3970 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.2090 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.8370 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.6950 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5870 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.8590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.8230 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6410 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7820 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1580 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.4080 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7090 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.4580 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.9890 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.7850 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9260 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6940 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1480 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.4710 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.2100 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.0970 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.7660 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.5230 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6790 2.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END