CHEMDIV-ZINC04099881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9880 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.5140 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.4560 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -7.0190 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.6920 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -7.2840 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.9770 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -8.1810 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -8.5590 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.0030 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.3840 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.3100 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.8620 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -9.4870 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -8.7660 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8190 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.6830 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.0010 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.9750 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.9570 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -9.6070 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -10.5870 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -9.9230 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -8.3560 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -9.8480 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -8.5300 4.6960 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 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END