CHEMBRIDGE-ZINC01796240 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.6340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3810 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8610 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3740 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3640 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.8770 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.1030 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.2110 -4.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.4290 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9090 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.0610 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.8780 -5.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6010 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.6500 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.3280 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.0060 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0370 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3010 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.0910 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.4160 -6.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5600 2.2370 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7880 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0020 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0400 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2500 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1970 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9940 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4450 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5330 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.0680 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.1260 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.7450 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9840 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.8850 -6.4500 O 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END