CHEMBRIDGE-ZINC02497249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2190 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2420 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.3770 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.8070 6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.9780 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.7350 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.9080 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 1.3230 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.5660 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.3880 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.9750 10.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 2.1330 10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6110 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.5140 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1830 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4910 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.2060 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.1100 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.5880 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.4120 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 0.7190 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 1.4570 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.5730 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.8770 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 1.1800 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 2.4620 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END