IBS-ZINC01830720 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5940 1.9040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2730 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6810 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5040 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0630 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.9530 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.8040 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.1740 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.8930 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.2080 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.3180 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.0950 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.5290 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.7420 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.9040 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -11.8910 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -10.7020 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.5280 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.7050 -6.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2580 -11.8150 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.5970 -7.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4480 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.7280 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9770 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8280 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.4220 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.1650 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.3170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.7240 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.8120 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.9690 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.3830 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.4080 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0450 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3690 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.2060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0200 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3930 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.4600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.0230 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.7550 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -12.8350 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -12.8140 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.6020 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.8790 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2490 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.3080 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.8980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.8390 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.1230 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.7220 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.0590 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END