NCID-ZINC06040680 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.4260 0.9560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4390 -0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.2890 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.2070 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2990 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.5090 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.6550 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.5660 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3610 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0780 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8160 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.3400 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.3430 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7990 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9550 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9670 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.0100 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2990 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.1040 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.4160 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.1650 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.6250 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.3240 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5680 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.3900 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.7960 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7890 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.5920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.2600 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.0520 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.2820 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.2270 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3510 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6030 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.2360 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.2440 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7840 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.8450 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7260 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.8350 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.1750 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.9100 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5600 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.4210 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.0780 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.9360 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.7720 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7680 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.3790 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 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 12 35 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 2 1 M END