IBS-ZINC02156907 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2580 -5.7340 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.5600 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8090 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.6240 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.8630 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.7200 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0760 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.1090 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.3940 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.5850 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.3360 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.5000 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.8850 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.1230 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.9550 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.6170 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.0790 6.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2600 -2.7130 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.9790 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.2080 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.3080 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.8670 8.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.9370 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.7480 9.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -5.4090 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.5640 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.6090 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.4790 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.5120 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.9100 11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.6960 10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2560 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.3950 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.4520 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.8790 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.9290 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.5030 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.4480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.9500 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.9560 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3160 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.1360 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.7970 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3070 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -2.3780 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.5330 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.1830 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8890 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.0800 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.2450 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1130 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.8490 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.9940 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.1230 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -9.1800 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.0290 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.5270 12.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END