CHEMBRIDGE-ZINC03892500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.1370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.5130 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.7900 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.5990 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.4180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.8550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.3000 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.6510 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.5100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.0610 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.7830 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.0770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 3.2410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 4.5110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 5.6180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 5.4580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 4.1910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.1220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.6960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.2360 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -1.6070 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.0310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.4530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 2.3760 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 4.6390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 6.6100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.3250 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.0670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 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 17 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END