LOPAC-ZINC02575703 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.8530 1.5310 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.1720 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4080 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8280 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5540 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1830 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.1640 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4140 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.6630 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2980 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.6630 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -6.2260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.4820 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -5.8380 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.2270 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.9770 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.2360 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.9090 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.4870 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.8120 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5130 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.8780 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.1300 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0740 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.8530 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3610 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.7140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3910 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1170 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.9090 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4240 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.6980 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.8220 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.9060 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.5270 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.2300 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.0280 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.0070 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.6540 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.6070 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.2870 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.0140 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.4660 3.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.9320 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.2410 2.5160 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