CHEMBRIDGE-ZINC00030066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6310 1.1000 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3820 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5430 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6480 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8600 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.9610 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.8580 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.3500 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4560 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7710 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.5890 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4050 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.8610 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8170 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.0690 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.3740 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.4220 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.1690 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.6320 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.8720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.9380 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -2.0590 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.2190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4780 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.6580 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7220 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.9030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.9390 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2100 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 2.3540 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.3240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.3560 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.8080 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.1160 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.5670 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.6380 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.9660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -1.2980 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.0480 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END