CHEMSTAR-ZINC04066754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -1.9860 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6400 4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.7250 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3920 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.9230 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -4.4920 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.3070 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9780 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.9940 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.6260 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.3550 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.8940 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.6860 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -6.9600 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.4320 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.8850 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.5040 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5280 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.9660 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.5180 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3700 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.0150 4.5580 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0280 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.2550 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7160 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.6860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -7.1030 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.5870 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.6520 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4270 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.1920 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.0570 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.2920 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.5980 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.4290 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.3730 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5050 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1430 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7360 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 M END