CHEMSTAR-ZINC04091450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9760 3.8330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.6830 -1.4450 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 2.2300 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.5320 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.6610 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.2420 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.8150 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.2510 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.2140 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.1040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.0550 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.6870 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.3690 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.5820 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 2.5570 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.7460 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 4.9440 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.9540 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.7650 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.5670 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.4400 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.7200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.8930 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.7860 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.5060 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.3290 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.5200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.3990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.2680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.8440 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.8650 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.1620 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5180 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4300 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3910 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.0840 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.4300 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.0820 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.6130 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.7380 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 5.8730 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 5.8910 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.7730 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6380 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.0220 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.3310 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 1.9220 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 3.2040 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 2.8890 1.7900 H 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 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END