CHEMDIV-ZINC03226123 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 7.3550 4.0480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.0380 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.5380 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 3.0500 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 4.0600 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.5620 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.5850 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.9770 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.2130 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 6.9250 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 6.3960 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.1920 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.7990 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.7910 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.3400 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.9290 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 8.9880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 9.4550 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 8.8480 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 10.4900 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 11.0710 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 10.6780 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 9.6570 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 9.3020 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 11.3940 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 12.7620 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 13.8080 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 13.5260 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 12.2340 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.5510 -4.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.4340 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.6370 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.6590 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 4.4600 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 6.2090 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.1570 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 8.0620 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 7.4400 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 7.1670 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.0840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.3840 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 4.8560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 6.5200 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.5750 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 9.1950 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 11.5240 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 10.8210 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 13.0640 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 12.6920 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 13.8230 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 14.7860 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 14.3550 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 13.4370 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 12.2910 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 12.0940 -7.7400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END