LOPAC-ZINC03873805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0320 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5770 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2280 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.6160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.2250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.7200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1650 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.6050 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.2710 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 7.6750 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 8.2690 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 7.6510 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 6.3200 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 5.6040 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 9.6060 3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 9.7690 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 8.6240 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 10.6510 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 10.2350 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 11.3480 4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 11.6240 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 12.6420 5.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 12.4990 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 12.9640 4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 13.3770 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 11.7000 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 13.9070 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 14.1760 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 13.3070 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 13.6420 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 13.1290 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 10.7030 5.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9490 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.2200 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.2150 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.2070 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.0650 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.6940 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.8370 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.1870 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.7440 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 10.7420 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 13.4620 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 14.8650 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5290 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3870 -0.7570 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 M CHG 1 33 -1 M END