CHEMDIV-ZINC06728162 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7240 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0830 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7010 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5480 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9290 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.9530 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.0600 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.7650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.6420 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.3340 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.1670 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.0180 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.2150 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.7600 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -6.5380 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -6.1690 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -5.9610 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -6.1240 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -6.4740 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -6.6870 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1930 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6550 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6140 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1520 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.5540 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.7150 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.9720 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.6920 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4360 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.2840 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5410 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -7.4480 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -6.0480 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.6740 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -5.9630 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -6.9770 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END