IFLAB-ZINC04061751 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6230 -2.4500 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.0690 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -2.4250 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5470 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -0.2700 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0680 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2640 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.6780 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.6820 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1470 0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.4040 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.2030 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.6690 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.1450 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.5390 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.2600 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.6430 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.2250 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 3.4280 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.0470 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.4630 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 4.0030 7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.1220 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6820 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.9470 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.5780 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5780 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.0160 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.7200 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5230 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1910 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9090 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.2120 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.9740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.9730 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.4910 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.1260 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.1220 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.2320 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.8420 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.8640 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8680 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 4.2630 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.3010 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.4270 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.3870 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 3.7080 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 2.4880 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.4990 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.1780 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.9020 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.5060 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.2870 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7960 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.0150 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.0730 1.3430 N 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END