NCID-ZINC04821694 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.0940 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.4180 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.9110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5990 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8770 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2800 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4060 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1200 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.8140 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7030 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0410 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.9480 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0960 8.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.3060 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6880 7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.6590 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4510 7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1060 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.2610 5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3700 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.8060 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.6070 -2.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4740 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9140 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.5080 -4.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5870 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3140 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.4580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.2840 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7790 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.4980 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.2120 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4750 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2070 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.5330 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8330 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.6810 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4300 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.4060 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9230 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6120 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9900 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3970 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9080 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END