NCID-ZINC05889020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -0.1830 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0640 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.4260 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5460 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -3.6340 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9580 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -2.3000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4210 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.9700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3500 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -2.0890 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.6150 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6050 -0.5410 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.0740 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -1.8000 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.5950 4.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2610 -3.9360 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.2530 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -4.0170 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.7600 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.7700 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.3930 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.9480 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.4460 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.9140 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1140 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.5630 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0580 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.8250 -2.0060 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.5090 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.0120 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.1340 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.3580 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.5600 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.4800 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.6540 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.4470 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.2920 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.3550 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END