IBS-ZINC02224561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.3470 -0.9260 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1460 -0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9190 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1500 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.5580 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7530 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.2520 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3340 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.2630 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8310 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4720 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5410 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.0340 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.0770 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.4540 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.6100 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.6110 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9380 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.2500 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.2540 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.9350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7530 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0060 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.8660 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3770 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7840 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.7230 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2770 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5380 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5540 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9220 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.2640 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.0980 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.8100 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.6850 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 3.1760 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.1510 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.4920 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.2860 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 4.7290 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 2 1 M END