NCID-ZINC05194502 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2410 1.4630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -3.0820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9800 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.3760 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.8740 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.9750 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5750 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.1920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.4460 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.3920 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.9160 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -3.6010 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.4400 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.6910 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.4520 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.0770 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.1540 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.3720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.0790 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -4.1840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.5830 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.8700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.6050 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1690 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.7640 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.6650 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.8090 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.8850 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.2960 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.9880 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.8840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1180 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.8150 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 39 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 20 38 1 0 0 0 0 M END