IBS-ZINC02329644 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9990 -2.4590 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3150 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.7220 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.0130 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.0960 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -0.2190 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.3390 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.1340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.9780 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.5000 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.2840 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.2390 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -0.9170 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.7380 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.9300 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.8730 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.6420 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.4640 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.5100 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3550 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.7460 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.4710 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -1.1420 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.2640 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -1.4840 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.1140 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -5.7960 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.3850 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.2900 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.6420 3.4880 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END