NCID-ZINC01693964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5330 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1100 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5480 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.8900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.4990 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.1660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.6060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.6080 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.0240 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.9910 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.1410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.3350 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.3790 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.2110 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.3630 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.3540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9460 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.7590 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.3020 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.0340 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.2210 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.6720 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.7170 6.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -6.0800 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -6.1830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.1820 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.3260 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.6430 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.9320 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9490 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4830 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.6800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.0560 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.2420 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.6170 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -4.4600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -2.7590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.4990 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -1.0280 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1880 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.1560 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -3.7920 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.8140 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -6.4270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -5.2330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -6.9680 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.5430 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.4100 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.9940 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.7200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END