NCID-ZINC04945847 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6940 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0200 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7090 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8620 1.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0610 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1870 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9570 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6860 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -3.7920 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.5210 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1260 -5.0370 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.1820 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6680 -6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -4.9260 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.8190 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0090 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.3900 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.5550 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.2340 -8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.0070 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.2140 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -10.6300 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -9.8540 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.6580 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -8.2270 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.1140 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.7870 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.6530 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.3750 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.0320 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.2880 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.2720 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.9390 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.3770 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.1270 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0250 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4530 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.7720 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.9160 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.8210 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -11.5630 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -10.1850 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.0570 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.2900 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8000 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.5540 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.3040 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.7120 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6340 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 40 2 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END