CHEMBRIDGE-ZINC02922335 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.9170 1.0500 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1790 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.2500 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.8960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3580 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9890 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1680 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7320 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1010 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8550 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4990 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.2500 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.1830 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.8010 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4030 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.7290 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.3760 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.0940 -12.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.3910 -13.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.4280 -12.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.0800 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.8190 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.8060 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7490 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5810 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7240 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0970 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.4720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.9720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.5970 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.7380 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.2350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3290 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8830 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.6780 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6630 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0320 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6870 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5530 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3960 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5540 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.7130 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.6040 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.2290 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2840 -13.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.2460 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.7290 -14.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.9530 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.9200 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.5280 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.9600 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.6710 -11.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -6.5010 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END