NCID-ZINC01645762 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 6.0040 -1.4180 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.1520 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.6640 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.4620 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 -1.2570 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.1680 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.3280 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -3.2960 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -4.3990 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -4.3190 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -3.2090 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -2.1840 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -2.2170 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -1.0430 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -5.6550 -2.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.5580 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.7510 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.8840 -4.8810 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 5.0210 -3.6190 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.3450 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.0390 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.4540 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.1420 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.3450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.3000 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.9640 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.1180 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -1.0030 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -0.2840 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -5.6010 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -6.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.9590 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.8840 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.1250 -5.8150 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