CHEMBRIDGE-ZINC02881490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.8040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0640 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.4350 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.6670 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.4240 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.6560 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.1320 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.3960 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.1550 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4120 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8830 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.1140 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.8880 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8090 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3920 3.5880 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 0.0700 -3.5060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9750 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6920 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6490 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0180 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0460 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.4560 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.3080 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.2370 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.0790 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.4880 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.0720 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8790 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0280 3.5180 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END