CHEMBRIDGE-ZINC04845066 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2830 1.2090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3220 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.2750 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.7260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.1240 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 5.5690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.8260 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 7.0500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 7.2860 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 7.1250 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 7.4310 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 7.8250 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 7.8230 -2.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.6800 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4160 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7480 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.2300 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.6750 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.7210 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.5590 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.5970 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.1330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.7880 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 7.3700 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 7.6130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 6.7960 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 7.3670 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 8.1150 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7650 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6850 1.3530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END