IBS-ZINC02408408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4180 0.9310 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3160 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8170 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0640 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5570 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0910 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5410 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9270 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4780 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9180 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2210 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0060 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.8080 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.1460 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -5.6930 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -6.2090 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -6.5760 9.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.3300 10.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.7850 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -5.1630 8.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.5960 11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.7080 12.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.9680 13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.1220 13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.0140 13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.7460 11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -6.3110 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6830 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2870 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0690 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0950 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.0640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.0380 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.8160 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8430 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.3760 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1770 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.8420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0180 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.0060 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.3700 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -8.8330 13.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.3270 14.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.3550 13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.8770 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -5.3940 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -7.1580 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -6.4530 7.0210 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END