CHEMDIV-ZINC06737588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.3240 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.5550 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.9800 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.3620 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.7510 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.7500 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.3860 -8.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -7.0060 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.5900 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.4570 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0460 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.9060 -7.4840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1990 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2150 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.3540 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.0520 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.0550 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.1860 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.6340 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.3160 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8680 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.9000 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.6350 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.0840 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END