CHEMDIV-ZINC06894890 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.6440 -4.4750 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.6820 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.5580 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.4340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.3910 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4570 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5670 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.6120 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7170 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8340 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7510 -5.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3440 -6.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -3.2340 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2490 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3730 -8.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 0.5170 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.0040 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1340 -10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0470 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6040 -8.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -3.3380 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9540 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.8430 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.0930 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.4710 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5800 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7280 -9.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.6050 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.4140 -9.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.8960 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.5460 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.4260 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.3040 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.7660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.6350 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.3640 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.5200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.6180 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4850 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.5750 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.6950 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6560 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7920 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.9220 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.1200 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0760 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9550 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8650 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9930 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5630 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.7690 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.4340 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7760 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7830 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.0240 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.2030 -8.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7690 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END