CHEMBRIDGE-ZINC01210381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5650 -0.1550 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.3700 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 1.4080 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.4600 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3070 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8840 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7210 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.9900 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4150 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.5660 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.7020 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.5140 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.9950 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.5180 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.1400 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -3.9340 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -3.1100 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.4900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.6830 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.2130 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2910 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3250 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3660 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.4180 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.4310 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.3920 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.3450 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1930 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.1290 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6770 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.1660 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.6450 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.1150 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -4.7830 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -4.4180 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.9580 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -1.8510 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.5750 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.4500 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.2520 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 4.1840 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.3180 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END