CHEMBRIDGE-ZINC02994012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4080 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5890 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.0930 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.2860 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.7700 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0120 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.8300 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.5050 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6860 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.7470 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.2960 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.9610 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.5050 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -4.3840 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -4.7240 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.1780 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -4.5070 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -5.4160 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9510 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1020 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3180 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0440 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3640 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3360 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.0160 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.9150 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.5410 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.2740 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.2430 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.8070 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.4110 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -4.9900 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -5.5930 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -6.3600 -5.1860 H 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END