IBS-ZINC06664406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3280 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9960 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.4460 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9750 -10.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8720 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.2560 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.0450 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.3380 -10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.9500 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.3830 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -4.2110 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.6060 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -3.1630 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.7140 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.6970 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3910 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.0840 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -4.8560 -13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.5520 -11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -3.4760 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.6860 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END