CHEMBRIDGE-ZINC00041311 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 3.3360 0.5940 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.5390 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2780 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2950 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5770 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5590 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.6640 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4300 -2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8500 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8450 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.0120 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8590 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.1550 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6090 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.7730 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.1100 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.2140 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.3480 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.0420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0490 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.3880 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0000 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.5100 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.8150 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.6220 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.1300 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7340 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1540 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.0320 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 5 1 M END