CHEMDIV-ZINC05036642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5470 -3.0390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5410 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1650 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2470 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6360 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5140 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8780 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4180 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7520 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.0300 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.1810 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.8120 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 2.1900 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 3.4720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 4.1670 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 5.3430 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 5.8320 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 5.1420 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 3.9600 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.2480 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.9260 -1.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6020 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.2620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.3190 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3180 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9780 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.0110 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0480 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.9140 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.6610 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.4400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.0150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.7710 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.1960 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 0.8040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 2.5180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 2.3240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 1.3930 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 3.7850 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 5.8810 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 6.7520 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 5.5240 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 3.7620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.2580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.8590 -0.1830 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END