CHEMBRIDGE-ZINC02931759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.3660 1.8340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1720 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6840 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.6090 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -4.0870 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8940 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1640 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.9900 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.5460 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 -5.5800 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.4860 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.7630 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.3690 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.6500 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.2640 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.6030 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.3270 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.7110 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3220 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0580 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.3340 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1780 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.0980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3280 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0520 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9080 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.9710 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.4990 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.4170 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.2230 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6240 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.9320 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.5300 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.0830 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.8820 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.4520 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.1670 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -7.2610 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -6.0850 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.8120 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5880 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.1720 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.2000 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1590 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6630 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END