CHEMBRIDGE-ZINC00310666 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 1.6230 2.3890 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2780 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.1780 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.0350 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5900 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.1250 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8200 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0340 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2280 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2310 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0160 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7920 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6350 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6020 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7670 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9860 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.5180 -5.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.4490 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.6420 -6.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 3.1150 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.0100 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.8690 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.9100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0570 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.1660 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3540 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7090 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.9000 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END