CHEMBRIDGE-ZINC05013876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1680 1.3980 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8160 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6770 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.0500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6430 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8780 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0930 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5790 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.8880 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9140 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.0380 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8400 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.0820 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.7020 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9060 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6930 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9390 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6590 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6710 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7130 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1350 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1630 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.1010 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4450 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4560 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.6470 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.5580 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8520 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.7950 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.0790 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.9760 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.6540 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.1500 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.8110 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.7030 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.9620 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.6940 -7.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.8730 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END