NCID-ZINC04900487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4360 1.3800 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0030 0.9270 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 1.9440 0.0260 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.4090 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.2960 -2.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7130 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -3.3780 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.5090 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.8050 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.2430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.5680 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.4950 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -4.5140 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8500 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.8710 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7080 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -3.6870 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8060 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5380 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.8900 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.6840 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6990 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9080 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5550 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.5020 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1900 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.9070 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.6050 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.4910 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3720 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.8680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.3250 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8640 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8980 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4810 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9690 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.8620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.6340 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4220 0.3750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END