CHEMDIV-ZINC06894811 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.1400 -0.4340 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8170 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3210 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4340 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.8970 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2550 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.1420 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.6800 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.8060 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.1260 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.9290 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.0240 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -4.0570 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.6010 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.4900 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6930 -0.4960 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -1.5330 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -0.9390 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -1.5830 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.8800 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3060 -4.1890 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -4.9910 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -6.1870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -6.5760 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.7740 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.5920 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.6320 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.5590 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5070 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.7360 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0720 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3600 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2910 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0480 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5850 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.6300 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.1650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2060 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.3900 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8100 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.2530 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -3.4510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -0.9610 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -2.5600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 0.1490 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -1.1500 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -0.9790 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -2.5810 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -4.7190 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -6.8290 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -7.5120 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -6.0820 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.6450 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.8720 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -3.7710 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.6780 2.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.8580 2.9320 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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