NCID-ZINC01634821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.3720 1.6080 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0860 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -0.1560 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6350 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -0.5780 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3250 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0720 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8500 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3590 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.1380 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.1130 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.4240 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0940 -6.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.6450 -7.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.9550 -7.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.2950 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6750 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.9680 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9410 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4430 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8950 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.0060 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.1110 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4320 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.0310 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.7200 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7680 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.3130 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8370 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0450 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.2460 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7260 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.6640 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1730 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.3720 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9420 -0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END