IFLAB-ZINC00149781 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.4070 1.3970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.7070 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.5390 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.9380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 7.0900 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 6.9900 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 5.7420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.5900 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.6740 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.7180 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 5.6530 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7580 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8940 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 8.0590 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 7.8810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.6270 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 5.5550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8520 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8170 0.0210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END