CHEMSTAR-ZINC04091758 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6490 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7120 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 1.3780 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.5790 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.0510 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.4350 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.9190 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.9180 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.4300 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.0580 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.3940 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.3620 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 1.9260 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 1.0910 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 1.6080 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 2.9610 -11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 3.7970 -10.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 3.2780 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.0410 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.1990 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.9580 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.6400 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.3220 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.8510 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 0.3580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -1.4850 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -0.3900 -2.2250 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.6820 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9950 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.3570 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.4360 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.2990 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 0.4280 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.4430 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 0.3330 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 1.9600 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 0.0340 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 0.9550 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 3.3650 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 4.8540 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 3.9310 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.9640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.0230 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.5730 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -1.3350 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 0.7350 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -0.3640 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 1.1860 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.9680 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -2.2060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -1.1070 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 M END