IBS-ZINC00119570 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7920 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7080 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3130 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.0710 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.0140 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.5090 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8280 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.6050 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2470 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2320 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8030 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6690 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.0190 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2410 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.6070 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.1080 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.8860 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.5200 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0870 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3420 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7640 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4960 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8280 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.0530 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.3520 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3630 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.3690 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.9560 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6320 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0750 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7750 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3170 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.9860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.3160 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END