NCID-ZINC01609204 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4760 1.8460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2010 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.5280 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.2880 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.0660 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5900 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.1370 -3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -3.6470 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.6220 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.3840 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8750 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.5240 -6.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.3590 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.5200 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.9580 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.9220 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.0470 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.2100 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.2400 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.1140 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.3480 -8.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.9200 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.3940 -10.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -10.1880 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.7830 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -11.9650 -11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -12.5630 -10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -11.9780 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -10.7920 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -14.0520 -11.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.2700 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.1180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.2360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0500 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.4070 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7940 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6420 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8620 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.0140 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9080 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.7940 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.7990 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.3640 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.3580 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -8.7260 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -10.3180 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -12.4270 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -12.4480 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -10.3340 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.0990 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.0590 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END