CHEMBRIDGE-ZINC04838949 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0600 1.2230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0010 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.5120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2710 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.7210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.2190 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.6940 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.4550 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.8370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.2160 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.9400 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.7580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.8460 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.5240 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.2680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 5.3720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.2500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.7090 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5740 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END