CHEMDIV-ZINC02907851 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -3.1370 -0.2920 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.7030 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6190 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5690 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4920 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4660 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.5170 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5990 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.3800 -4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2000 0.0880 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.8230 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.2620 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.3160 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.0850 -6.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -1.6050 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.9940 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.7390 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.4190 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6540 -10.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.4920 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8020 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5340 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.0040 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.3320 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.1900 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.7200 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.3920 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0140 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.2510 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.2330 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.3520 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.2280 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.2460 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4960 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.6430 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.1520 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.5480 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.6820 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.8890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7540 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.2510 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.7150 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.8390 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.4560 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.9480 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.5310 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.3480 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.7560 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.4780 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.4230 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8800 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.4690 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8040 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7280 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3340 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7000 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.2280 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3900 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.0260 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.9100 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5920 -8.0140 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 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 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 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 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END