CHEMBRIDGE-ZINC04670900 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.5710 -9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.9120 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.2490 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.5930 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.6070 -12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.2750 -12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.9250 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.4720 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.3860 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.0080 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.9740 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.9060 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.5230 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -5.0200 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.6340 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.8780 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5060 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.1240 -11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3480 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9390 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.2270 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.5530 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.6620 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.9890 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.9650 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.7040 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.5160 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.7330 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.0290 -9.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.6080 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END