CHEMDIV-ZINC02948728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.5300 -6.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9940 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1440 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.4960 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.6650 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.0250 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.2260 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.0700 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.7020 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.5260 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.1820 -8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7130 -11.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5260 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3500 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.1550 -12.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.6750 -13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.1490 -11.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.0460 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.5110 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 2.1540 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.5100 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.2300 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9680 -11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8550 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0220 -13.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.4050 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.7420 -13.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.4840 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.3460 -13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.5360 -13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2040 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.1790 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5410 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2830 -12.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END