CHEMBRIDGE-ZINC04810344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0270 1.8770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.3880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.2520 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7460 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0970 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.9020 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.5720 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.9480 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.5270 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.1000 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.6360 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.6000 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.0310 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.4990 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.8780 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.6040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.7470 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.0550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.4010 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3130 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.1000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2580 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1030 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2300 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9450 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0160 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5990 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4410 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3300 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0430 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.1280 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -7.0860 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.0250 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.0120 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.4090 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.6780 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.5030 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.9480 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.6700 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3990 -2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4900 -2.0130 -2.6760 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END