NCID-ZINC01616101 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 8.2250 1.1600 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.2240 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.5420 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.8270 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.7070 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.3710 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.1530 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.3160 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.0410 -1.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1660 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.6180 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.6630 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.8460 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.7690 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5000 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.6810 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.4020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.5930 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.8700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.6250 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.1180 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.9210 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.1990 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.6920 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.9790 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.4800 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.7840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.4700 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.7710 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.3620 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.6570 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.3590 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.3790 -1.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -2.2170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.8100 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.1150 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.5560 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 0.1960 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.1400 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8330 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.9120 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.6660 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.2630 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.4520 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.1240 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 3.5600 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 5.8080 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.7680 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.8230 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 6.3600 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -2.6040 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -2.9860 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -1.3430 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END