NCID-ZINC05121142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.3310 -2.1230 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0720 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5530 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.6340 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4140 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.0920 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.4120 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.9180 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 3.2430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.2240 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.6300 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.9450 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.5290 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.7840 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 7.4940 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 6.8520 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 5.5860 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 7.5640 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.9820 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.7120 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.4360 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.2450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.3240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.5910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.7800 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8270 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8270 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1380 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4410 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3240 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.7880 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.4180 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3420 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.1550 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.6050 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.5110 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.7250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.9480 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.4010 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.8780 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.1040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.8990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.2960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.6940 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.1810 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 7.2480 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 8.5190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 8.5540 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.4460 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.1530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.0300 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.8680 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.9890 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.7200 1.3340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END