IBS-ZINC02101350 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.4970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0260 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.3320 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5170 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4300 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.2970 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -2.2810 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.7280 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -0.6840 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -2.0810 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.8030 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -2.6360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.9160 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9990 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6710 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2890 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.3020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0520 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.6200 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.6620 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.2980 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -2.2620 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.5830 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -2.5420 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3250 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6860 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.6720 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6860 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.8190 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5570 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0920 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8090 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6020 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5180 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.7430 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.8240 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.1450 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7060 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2170 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2490 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.0910 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2210 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6370 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.6750 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.2860 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0690 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7660 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4670 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1640 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.3580 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.0640 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.2040 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3200 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.0950 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.6510 3.2460 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END