CHEMDIV-ZINC06901508 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2180 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.0110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.4260 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5900 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.8850 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.2280 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.8780 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.1640 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.8400 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.2250 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.5420 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.1620 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.8590 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.3000 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.2260 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.3400 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.6250 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.0110 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.3750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.5610 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.7160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.0780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.0090 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8600 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5430 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6920 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.4730 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.3240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.4040 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2420 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.9550 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.2460 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -8.9700 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.1810 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.9150 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -9.2570 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.9460 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1310 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.7380 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.4530 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.5840 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.0950 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.3190 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.9160 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 5.5700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.8240 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END