NCID-ZINC04962966 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0110 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.4830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.0780 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7360 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3640 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.5760 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -1.6810 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0840 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6870 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7650 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.5740 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.9770 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2720 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.1670 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0820 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.5040 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.0560 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.3060 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0470 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3160 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8700 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8710 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0230 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5680 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.0000 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4280 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4240 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.0000 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4110 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0790 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6940 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3430 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.5840 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3990 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.7960 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.4920 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.5460 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.0900 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.3500 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7410 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.7230 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.9150 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END