IBS-ZINC02448287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.2780 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2140 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8790 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.4780 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.0360 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.4340 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -1.5150 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.2640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.3770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.6380 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.2280 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.2790 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.1260 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.0860 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 1.1440 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.9940 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.3790 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.6590 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.7450 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.2800 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4350 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7550 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7970 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6700 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4610 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.9570 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7350 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.5600 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.0210 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.1310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3230 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.2220 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.3260 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.2270 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.9720 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.1000 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.8440 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.6250 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 0.2210 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4960 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.0080 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1970 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.0250 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.6980 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.4440 0.1470 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 45 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 45 -1 M END