CHEMBRIDGE-ZINC00183644 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.3250 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.6250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 6.8400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 8.0280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 8.0170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.8220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.6220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.3240 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 9.2470 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.8510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 8.9500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.8210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 9.2580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 10.0820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END