CHEMDIV-ZINC02924838 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7890 1.4930 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6460 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3040 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1440 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5650 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5560 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6790 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.9240 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.2050 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5050 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.0640 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4880 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.1950 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.3160 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.0850 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.2720 -8.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.5360 -8.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.2670 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 1.3250 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.1060 -12.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.8610 -14.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.8700 -15.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.3130 -15.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4060 -14.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.5170 -13.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1140 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0090 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6310 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.9780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.7120 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4550 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7630 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1230 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.9810 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.5210 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.3550 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.0110 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.7970 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.6270 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7150 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.7900 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.6780 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.2410 -14.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.6900 -14.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3850 -16.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.0610 -15.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8230 -15.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.2450 -14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.3350 -13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.0500 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.2960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8810 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.6870 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.1590 -13.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4670 0.4060 -12.9620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END