LOPAC-ZINC03871516 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 0.7460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.5410 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 0.6170 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.7630 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 3.6250 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.8670 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 2.9640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.2000 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.0400 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7720 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.0030 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.2440 6.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 3.6660 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.3030 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.8920 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.8590 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.2550 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.6820 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 4.7130 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.9280 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.0870 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.1190 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5070 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.3140 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5350 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.2950 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.2900 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7320 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.3110 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.4530 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.6370 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.7280 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.2280 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.5640 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.9280 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8980 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8420 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.5940 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.3000 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 7.0060 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 5.9870 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.2770 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.3820 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.7480 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.4420 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0080 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.1720 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9690 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4240 1.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 0.8650 1.8540 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END