IBS-ZINC00110008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.4340 -3.0280 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.5110 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.0960 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.9660 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5800 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3010 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0750 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.1840 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0870 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7980 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.8220 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.5060 3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 0.7000 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.4330 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.6290 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.7260 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.6920 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.7920 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.9220 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.9560 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.8650 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.8840 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 5.0230 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.5620 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.3190 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.5210 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.3270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.2220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.0190 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.3840 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2900 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.4820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.6380 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9710 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.4260 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.3280 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1910 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.0140 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.9960 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.8380 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 4.7150 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 5.4620 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.7590 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.4230 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END