NCID-ZINC01645761 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.6240 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.4620 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.3230 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -2.4320 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -3.7160 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.5980 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.7380 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -4.6370 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -5.8040 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -6.9690 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -7.0290 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -5.9390 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -8.2660 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -5.7420 -5.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -3.3860 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.6490 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5280 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.2310 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.3010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.8110 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.0970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.4750 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.0040 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.1870 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.3240 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -2.7250 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -9.0730 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -8.3260 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.5780 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -3.3310 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2510 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.6580 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.1080 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END