CHEMBRIDGE-ZINC00466346 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1640 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.0140 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.3190 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.6590 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.9470 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.8990 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -9.5630 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.2780 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.4120 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.3960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.8610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9160 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.2120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.9060 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.3090 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.0180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END