CHEMDIV-ZINC03040843 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4630 -1.1960 -0.8370 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6150 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7440 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7360 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6150 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4630 3.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2580 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6350 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0030 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.0080 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.1220 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.2570 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.3740 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.5130 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.7680 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.9010 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -1.7750 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -0.5110 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -0.3860 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 0.5980 5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 1.8610 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -1.9030 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 -3.2310 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8190 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8350 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.6190 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.9560 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7310 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3400 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1180 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.3800 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.1500 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2510 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.4810 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.6470 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -3.8830 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 0.5940 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.9000 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 1.9870 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 2.6600 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -3.7130 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -3.8000 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6200 -3.1910 5.3170 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 20 44 1 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END