CHEMDIV-ZINC02734823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.2260 -10.0510 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.0780 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.0580 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.1650 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.2920 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.3130 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -9.2080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3180 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8370 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.8930 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.5580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.9160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.3390 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.4120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.0600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.9560 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -6.9000 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -9.2770 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -8.0840 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -6.9530 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -5.7580 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -4.6570 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -4.7640 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -6.0290 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -7.0900 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -6.1940 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -9.6750 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -11.0180 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.1650 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.9580 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3680 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.4120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -10.0080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.2050 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.3520 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.3160 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.6400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.3950 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3380 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.5730 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -8.9520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.6860 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.8820 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.2530 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -7.1080 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -5.3390 6.0820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END