CHEMDIV-ZINC06748775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.0140 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.3810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.1870 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.5530 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.1750 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.8380 -4.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.1550 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.5810 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.6290 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.7800 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -12.4620 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -14.1530 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -15.2570 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -16.5320 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -16.7140 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -15.6210 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -14.3420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4130 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.8450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.7090 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.5400 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -15.1160 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -17.3880 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -17.7130 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -15.7690 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -13.4890 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END