CHEMDIV-ZINC06737677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.0710 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.5730 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.3010 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.6100 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -11.7980 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -12.9880 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -12.9710 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -11.8410 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.6740 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.3690 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.9400 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.1260 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7020 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.0930 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.9060 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.3340 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.7870 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.7610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7350 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7610 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -11.7860 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -13.9250 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -13.9030 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.6000 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.8460 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.7620 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.4300 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.1920 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END