IBS-ZINC01812178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.0820 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.8120 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.5190 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 5.0490 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 5.4690 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 6.8190 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 7.2410 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 6.3880 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 6.9070 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 8.2790 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 9.1240 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 8.6310 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 9.5140 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 9.0130 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 7.7060 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 9.9870 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 9.5620 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 10.4780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 11.8440 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 12.2950 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 11.3770 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 11.9100 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.0050 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.3790 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5560 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.1330 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2630 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0500 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.4570 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.3430 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.1130 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.1490 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 5.4520 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 5.4240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.7810 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 5.3080 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 6.2410 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 8.6990 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 10.1990 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 8.5010 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 10.1210 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 12.5560 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 13.3600 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 11.1540 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5340 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2490 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END