CHEMBRIDGE-ZINC02871080 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.8620 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.3370 0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1040 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6690 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.4080 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.5730 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.0000 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.2730 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8160 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.0750 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.3680 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.1260 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.6050 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 6 1 M END