IBS-ZINC00487940 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2360 2.2180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5150 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2360 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.1610 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -0.0090 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.4870 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.1890 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.7750 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.3090 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 2.6490 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.4510 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.5400 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.5870 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 5.5450 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.4560 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.4070 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.5510 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 2.4290 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 3.2400 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 3.1240 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 3.9440 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 3.4800 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 2.4060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 2.1900 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.1230 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5990 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.3900 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.1730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.5720 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.4380 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.3640 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 4.4240 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.5540 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.5980 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.1680 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.3820 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.8120 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 4.2870 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 2.8570 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 4.7980 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 3.9000 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 1.3950 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9310 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 42 1 0 0 0 0 M END