CHEMBRIDGE-ZINC00945578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.5860 6.2960 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.9740 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.0040 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 4.3570 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.6840 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.6500 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.4050 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.1340 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.3410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.4650 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.3250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.6290 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.2190 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.5640 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.9540 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 2.7540 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 3.9110 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 4.6560 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 3.8120 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 2.6510 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 5.8070 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 6.6500 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 7.7920 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 8.0530 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 7.1720 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 7.0520 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.7000 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.9720 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.9620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 7.6840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.7360 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.5640 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.4760 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.2440 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -1.2690 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 2.1310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 3.1520 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 3.5140 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 4.5760 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 3.4170 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 4.4070 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.0390 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.9600 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 6.4160 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 8.4650 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 8.9360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 7.3720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 6.0880 0.5100 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END