NCID-ZINC05758168 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0430 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3760 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0530 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.4810 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6800 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1740 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4630 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.2560 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2260 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.9880 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.2780 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.7710 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.9700 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.6800 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.1920 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4810 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8410 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8150 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1370 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5790 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.1320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3500 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5690 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2300 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.1090 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.2990 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.1590 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3420 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.2210 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.3530 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6150 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.7450 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.8870 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1540 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.1610 1.0700 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 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 2 1 M END