NCID-ZINC01703016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9350 -2.1830 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8150 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.0030 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.4800 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4750 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.9870 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 3.2480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.7090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.3950 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.2330 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 3.7090 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.2060 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 4.0140 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 4.4260 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.0070 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.2110 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.8260 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 5.0460 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 5.5690 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 5.2890 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 5.8070 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 6.6040 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 6.8850 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 6.3640 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 7.2540 5.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8050 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1840 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.5220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6000 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9080 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1580 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9480 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2180 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9760 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7410 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9940 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.2820 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9640 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2250 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.4060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.7860 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.4480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.7770 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.3290 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 4.8360 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 4.6680 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 5.5900 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 7.5070 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 6.5800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.8890 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END