IBS-ZINC03109436 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 4.8040 -0.2480 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.6390 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.4630 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.6580 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.4460 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.6390 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.3830 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.0970 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0970 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3400 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.6350 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.8570 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4850 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.9730 -5.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 1.5850 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4960 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.2480 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.8740 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.2150 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.7990 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.0420 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.6970 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.1140 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.4960 -12.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 6.7470 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.0440 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.0700 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.7290 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.4670 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.0030 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5050 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4470 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.1710 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.0700 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.2980 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.9400 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.0960 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.6040 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5650 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.1270 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9850 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.3140 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.8250 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.2850 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.2370 -9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.2780 -11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.6610 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.6480 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 6.7080 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.5560 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 6.9570 -13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.2310 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.0970 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.9620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 4.5090 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.6750 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.7840 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.6870 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.6310 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.2230 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.0010 -6.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3390 3.1570 -7.1480 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 61 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END