CHEMBRIDGE-ZINC02987013 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8000 -2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1840 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0180 -2.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.0810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.3670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.0450 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.2430 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -8.7380 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -8.9400 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -8.6500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -8.1550 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -7.9460 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -7.8710 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -8.1060 0.4890 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5910 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.4090 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.4230 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.7620 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.9660 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -9.3250 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -8.8090 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.5570 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -9.1600 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -7.4980 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -7.8380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 19 40 1 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 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END