IBS-ZINC02127112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0110 -0.8060 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2620 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3300 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -0.6580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9870 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.5080 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.1870 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.0110 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.1520 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.1040 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.3150 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.3040 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.1330 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.8710 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.1540 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.8580 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.2480 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.9810 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 5.3290 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.9420 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.2180 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7540 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.1620 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3670 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5650 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.8950 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.8270 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6380 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0690 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.6790 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.5300 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.3950 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.4050 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.7050 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.7390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.5620 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.4800 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.2870 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 5.7610 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 7.0620 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 5.9000 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.4350 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -7.1860 -1.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 47 -1 M END