LOPAC-ZINC03872880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.8670 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3800 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4200 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.8180 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.4540 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.6610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2660 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.3440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8730 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0970 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7940 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6310 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.0600 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.0880 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.1290 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -7.1480 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.0030 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.1460 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.1200 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.8730 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.4750 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.7210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.3670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1730 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.2140 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.0410 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.3730 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1250 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.7470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.9740 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7740 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2700 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.9910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.3470 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5460 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.0890 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.9820 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8450 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3830 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.8680 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.5920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.6490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.6060 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.4060 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -9.1760 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.4530 2.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.1010 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.1620 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 36 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 20 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 22 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END