IBS-ZINC05426848 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.1100 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.0210 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1950 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.5120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.5910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.8090 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.9560 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.8780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.6600 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -7.1310 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -7.9040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.2550 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.8410 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.9390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.0400 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.0860 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.2290 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.0390 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.8620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.6080 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -7.8660 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -8.9360 -0.6030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END