IBS-ZINC00145975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5370 -0.8470 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6180 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1440 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4730 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6330 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5340 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.7950 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3170 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.4830 6.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.1140 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9240 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.3420 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.4430 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.2690 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.0120 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4430 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.6970 8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.5020 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2310 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4490 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2220 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1200 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5930 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.6100 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.7760 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.4900 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.1290 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.0680 7.9320 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END