NCID-ZINC04744454 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.0560 2.1080 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.7920 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7570 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1830 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.3180 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.1740 3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -1.7030 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.5650 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7760 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4930 6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -5.8530 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.6300 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.1800 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.4630 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -6.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.9570 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.3500 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -8.4680 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -9.1750 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.7370 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.6180 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.5200 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2900 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.8970 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.6600 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.7040 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.0030 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.1960 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.6310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.2100 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.7780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.8480 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2900 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.7490 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.0890 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4690 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.4610 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.9150 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.4940 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -7.0410 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.7760 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.5790 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.1560 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.7810 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -10.0470 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -9.2660 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.2740 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6750 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.0300 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1600 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7460 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0470 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.3250 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.9610 8.0270 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 55 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END