NCID-ZINC01642749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.9720 0.9920 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3860 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1980 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3300 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -1.3470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5040 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.7390 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1650 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.5970 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7220 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.5110 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.5760 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 1.2220 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.4070 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.9700 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3020 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3530 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5140 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.5080 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.8830 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.5430 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7480 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2220 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2590 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9600 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1320 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.6690 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6420 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.7580 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2090 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.2720 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.1360 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.1280 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.1430 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 2.4120 3.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END