IBS-ZINC05323201 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3080 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7400 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.8730 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.0680 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.2180 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.2690 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.3880 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.4670 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.4260 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.8020 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 3.2450 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.2850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.0660 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.0130 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.9200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 2.9770 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.2540 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.5260 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.4550 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.3820 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.2950 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.3440 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.3710 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.3790 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.1340 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 2.9090 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.7790 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 4.2000 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.3770 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.8840 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.6200 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.6110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -4.7130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 0.9790 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 0.8950 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 57 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M END