IBS-ZINC00544254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.1530 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2280 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1150 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2720 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9020 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7560 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.3320 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2720 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2540 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9410 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.0530 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.6880 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.0530 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.0260 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0650 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.9140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.7220 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.0110 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.4510 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 2.3710 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.8610 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 2.4330 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 1.5140 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 1.0970 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8100 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9420 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.8570 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.9800 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.1190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.7840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.0700 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.7100 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 3.5800 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 2.8190 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 0.3190 -1.5620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END