CHEMDIV-ZINC06796253 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 3 0 0 0 0 0 0 0 0 0 8.7180 -2.3980 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.3010 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -2.8420 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -1.6560 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.6610 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.6490 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.3020 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 1.2290 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.2140 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 0.2720 4.6470 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 8.7380 -1.5700 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.1220 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -3.4680 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.4270 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -1.1700 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -2.0140 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 0.3140 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.9650 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 1.9360 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 0.2610 5.1940 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END