NCID-ZINC01625207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.6870 -4.6540 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.7970 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8180 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9070 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2690 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7730 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3720 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1300 -4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4090 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1090 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2160 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.5200 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4920 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8260 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1310 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9100 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6420 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1960 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.2080 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.6190 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.4300 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1050 -9.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.1510 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.8180 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.6140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.4640 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9250 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0110 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5500 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1610 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.8050 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7480 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.0220 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3790 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.1380 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.1900 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.8340 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.9920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.5000 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2720 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END