CHEMDIV-ZINC00221208 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -3.7410 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.5820 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.1530 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -3.1560 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.7500 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.4580 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -0.6880 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 0.6210 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 1.6090 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 1.3050 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9480 0.0100 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -0.9890 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -4.1590 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -5.1500 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -3.3090 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -3.3120 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.8600 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 2.6220 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2690 2.0820 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0020 -0.2200 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3390 -2.0010 3.4450 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END