CHEMDIV-ZINC06796382 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8510 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8330 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1150 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.2200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.1550 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.2460 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.3720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.3670 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.3120 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0280 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.0050 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7160 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.1010 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.9340 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.6350 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.7490 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -2.7920 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -3.9530 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -3.7100 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -3.8480 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.5080 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -1.6540 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.2220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.2410 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.2420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.0030 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.5520 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.6260 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -2.6320 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -1.0780 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -0.7520 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.3060 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -2.9980 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -1.9360 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -4.1680 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.8120 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -2.7050 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -4.4440 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -4.2590 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -4.5440 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -1.9460 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -2.7130 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -1.1520 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.9020 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.4520 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END