NCID-ZINC01591923 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -1.0260 -2.1660 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0140 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5880 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5320 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4530 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2420 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.8210 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6190 7.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0670 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7000 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.1530 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9780 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3350 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8680 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2520 9.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0630 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.4920 11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.1390 12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5480 12.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.7760 10.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.9280 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4550 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8620 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.3900 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3840 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.2110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8400 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5530 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0490 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.4800 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6440 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4170 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0210 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1250 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5110 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.8250 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7450 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8880 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3180 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1740 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8470 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.4390 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.3220 12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4790 13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.5160 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9460 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.4390 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8710 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8360 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.4030 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.9150 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.6010 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.7200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.6740 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.8430 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0100 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END