CHEMBRIDGE-ZINC04805772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.0170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.7730 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.2290 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.8890 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.4650 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.7220 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.2490 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.6800 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.0820 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 7.4600 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 6.7550 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 7.0530 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.2650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 6.5570 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 7.6080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 8.3760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 8.1020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 8.7870 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 9.8220 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 5.2520 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 4.5130 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.6960 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0120 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.5210 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.7360 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.5570 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 4.2480 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.9940 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.1700 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.4630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.1420 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.2490 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.4130 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 5.6520 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.5950 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.2900 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 7.6450 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 8.5430 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 7.1700 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.9870 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 7.8280 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 9.1770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 10.2410 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 10.6290 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 9.4290 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.9490 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.1630 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.7920 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4460 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2310 3.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 3.9550 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END