IBS-ZINC02099711 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.5930 2.7830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9860 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.9820 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.7840 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.5730 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.5750 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.2950 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.3160 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.0070 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.8840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.4590 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.2800 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.9990 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -1.7610 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.7980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.0870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.3240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -3.5150 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -4.2210 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.3170 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.1430 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.5870 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.9240 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.9970 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.4020 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.4580 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.8490 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -6.9780 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.9490 -8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.5620 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1440 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3590 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.4060 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.1890 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.9330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.5850 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -0.1940 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -1.5500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -3.8940 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.8330 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.6100 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.2000 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.2770 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.6970 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.1210 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.6950 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.7250 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -5.1680 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -7.5810 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -7.1350 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -8.1220 -8.3310 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END