CHEMBRIDGE-ZINC02880381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1750 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.5780 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7470 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.1590 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.3990 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.2290 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.8240 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.7320 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.3950 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0050 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5560 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.5120 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 3.7190 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 5.1970 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.5370 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.7710 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.5450 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.4860 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.2940 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.0150 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END