NCID-ZINC05029410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1330 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -2.4940 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6870 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.1550 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9320 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -5.0930 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.2140 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -6.7280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.1250 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.7080 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.4710 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -5.6080 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -6.1750 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.7710 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -6.5100 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.5270 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -3.7560 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.2070 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -2.7530 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.7820 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.4630 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.1120 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.6030 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.5880 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.8090 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.3770 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1830 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.4720 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.3990 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5630 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.9890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.4080 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.1700 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.0890 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.8320 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7300 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.1350 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.7720 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.5420 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.9770 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.4410 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END