IFLAB-ZINC00938801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3680 1.4490 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0170 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4660 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8070 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7430 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3000 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.9310 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4200 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.5280 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9460 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7320 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.8460 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.7300 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -1.8330 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.2260 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.3560 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.3720 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.8770 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.3680 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.1810 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.5090 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.8050 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.7190 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.3620 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -5.0840 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.4470 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.3130 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1910 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5780 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9210 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9870 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2480 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8420 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6390 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.6650 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.1420 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.1930 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.5370 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.3550 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.0860 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.7140 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0840 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.8030 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7200 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.7130 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.2680 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4360 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.0450 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.3750 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.4290 -1.5240 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END