CHEMBRIDGE-ZINC02773967 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3670 1.5220 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4910 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4960 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5460 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9960 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.3990 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.3490 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9030 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.8560 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.5300 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.8250 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.8750 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.5990 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0140 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7530 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2210 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2600 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0010 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4960 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.0330 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6620 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8680 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.6870 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.8150 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.9930 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -6.5340 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END