CHEMBRIDGE-ZINC04872232 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7410 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.1940 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2140 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0110 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.5360 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2590 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7560 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5620 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.4300 3.9370 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4680 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6830 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4080 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0760 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3300 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1080 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3710 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6350 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6090 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.1120 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.5870 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3800 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0940 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.0560 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2510 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7040 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.3100 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.0130 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6300 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.4580 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0910 -9.3310 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END