NCID-ZINC04742595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.7280 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1970 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.3860 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0080 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3830 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2130 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.2070 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -1.3110 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1660 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6520 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.7210 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.3640 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4720 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9480 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.3170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.2090 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.7810 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3860 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.7310 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.2060 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.2430 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1890 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9660 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4820 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0630 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.5250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.0840 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4800 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.2300 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0320 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2260 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6780 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1710 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0240 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4980 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.9750 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4680 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0540 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2230 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3270 -2.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END