NCID-ZINC00000455 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -3.2910 0.3560 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.9250 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3390 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6760 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 0.1230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2760 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8410 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.2080 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.4580 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.6580 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.0230 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.9550 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.2350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7130 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9480 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.7160 2.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7160 -3.9020 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.6350 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.3220 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.1290 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4520 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.5560 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.0090 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.1780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.6500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.1510 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.7210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5370 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2430 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.5310 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.4260 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.0800 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.7440 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.2440 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.8920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.8500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.5230 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.8110 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1380 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7510 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.1260 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.5170 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.7860 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1890 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.0760 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9350 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.2490 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.6050 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.3320 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6750 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.3820 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.7480 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8880 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 16 1 M END