IBS-ZINC05163721 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.8240 0.1070 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3910 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 0.4290 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7620 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.2950 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -1.6930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.4510 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1730 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5860 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6710 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5620 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1840 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8730 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.9260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.3480 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.5930 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2660 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.8460 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.5340 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -8.1780 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -7.1780 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1380 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.6880 -3.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4720 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.2150 -3.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.1780 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.3970 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9820 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5330 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.3320 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7390 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.2360 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3610 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.5700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.0730 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.5600 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.0390 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.5530 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.4220 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.8300 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -9.0140 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -7.9420 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -8.3980 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -6.2420 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -7.9860 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -7.4320 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.7230 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.5780 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.3060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.5690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.5940 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.9670 -5.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3440 -6.1890 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 54 1 M END