CHEMBRIDGE-ZINC02991097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 6.8400 -0.9830 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.1540 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.2520 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.2470 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.3990 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.4080 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.2780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.1230 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.1150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.3640 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.2250 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.2440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.3610 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.4040 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.3300 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.2870 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -11.3520 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.4610 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.4660 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5290 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.5690 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.4530 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4910 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.1790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.0350 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.9340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.9360 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -11.0470 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.2200 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.1490 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.0580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.9080 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0790 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.9880 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7250 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5250 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.7940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9970 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.1010 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.2890 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -12.0030 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -12.1170 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.5240 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.5840 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8710 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.2420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -9.8530 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -11.6400 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.3460 0.1300 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END