CHEMBRIDGE-ZINC02995935 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4020 1.3160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0440 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1030 -1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.4770 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0720 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6610 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6580 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.9920 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.0010 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.4210 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.7390 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -6.6860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -6.4190 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.1530 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.1180 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0720 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2920 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.3370 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1260 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.6440 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3500 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3730 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.5450 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0630 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.8620 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -6.8820 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -7.5240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -7.6520 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -5.9250 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.0020 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.3560 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.8880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.1290 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.4180 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8590 -4.6790 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END