IBS-ZINC01814800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4690 2.8420 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.0590 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.4340 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.5810 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.3770 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0060 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.9310 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.5610 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.3660 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.2560 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.5010 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.0170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.9870 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4240 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8880 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9300 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.4940 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3110 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2050 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.0130 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.8340 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.1310 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.4310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -0.1610 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 0.1630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 0.8690 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.3320 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.7160 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.6120 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7560 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8500 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.7520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.2260 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6190 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.3950 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.2980 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5200 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.8170 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.0420 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 1.5220 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.2150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -1.2520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -0.3230 1.8380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END