NCID-ZINC04804302 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.9380 -0.0620 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4200 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.6830 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.2440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2190 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.9260 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6570 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.5110 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.6190 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.0090 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.7990 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.5580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -4.7800 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.7550 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -6.8760 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.0220 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.0460 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -4.9280 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.4290 -1.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -4.7970 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.5830 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -5.0490 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -5.7670 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -7.0250 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -7.5590 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -6.8390 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -7.7330 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -9.0220 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0090 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.5650 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.2740 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7800 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.2530 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.1270 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.6360 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.3580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.9580 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.1070 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.6270 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.1090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.1300 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.1630 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.9090 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.6400 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.6370 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -6.1590 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -4.1680 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -5.4840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.1570 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -4.0690 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -5.3490 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.5380 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -7.2550 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -9.4780 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -9.6530 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -8.9160 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8330 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.9680 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 13 60 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END