IFLAB-ZINC04170048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9860 1.2440 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2590 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -0.7790 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7630 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.4070 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.8690 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.6870 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.0440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5860 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5100 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.6300 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.4370 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.6330 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9720 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.9590 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.2480 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7390 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4650 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.8320 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.4760 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7520 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.3820 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4700 2.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.2340 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.5330 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.1510 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.3320 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.8230 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.7580 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.5640 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.2100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4300 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.7640 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5490 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.3710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.0470 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9020 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.0870 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5920 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8480 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7840 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.9630 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.3990 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.5440 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.2540 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.8720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.6920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.5450 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END