NCID-ZINC01678359 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.3630 4.7200 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.2410 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 4.9950 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 5.4290 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.2890 -1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8820 6.6450 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 7.2470 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 8.6100 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 9.4000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 8.8040 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 7.4050 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 7.0270 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 5.8150 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 4.5480 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 4.3500 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.0460 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.9710 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.1810 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 3.4500 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.9160 -2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7970 5.1080 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.6540 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 4.8740 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 4.1870 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.5670 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.8300 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.9100 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.4520 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.9720 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 6.5140 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 5.5060 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.9060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 6.6240 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 9.0590 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 10.4730 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 9.4220 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 6.8370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 7.8710 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 5.6480 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 6.0180 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.8880 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.9780 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.3550 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 3.6110 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.4260 3.8320 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 M CHG 1 6 1 M CHG 1 21 -1 M END