CHEMDIV-ZINC06818697 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5220 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0080 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0540 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.6010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.1150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6540 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9020 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.4570 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.7230 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.2380 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -7.4910 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -6.1660 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.6830 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -5.4490 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -5.9460 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -7.2260 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -7.9610 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -7.7210 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -8.8130 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -6.9290 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 -7.2380 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -5.7220 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -5.0510 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -5.2230 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -4.3440 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7400 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4620 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.0700 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3210 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2720 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1310 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3830 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.5850 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -8.3020 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -9.2160 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.7120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END