CHEMBRIDGE-ZINC02097295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1530 1.0350 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3210 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6870 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1300 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3970 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7370 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5730 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0270 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8380 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0280 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0480 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.4540 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -7.9340 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.6420 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -9.9700 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.7140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.1510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.8900 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.8000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.9660 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -11.2090 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -11.3260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2640 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1750 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.2430 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1170 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2580 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1990 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6130 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.4720 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.3510 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.1010 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.9620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.3160 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -7.8390 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.8990 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.1030 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -12.2970 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.5640 1.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2040 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.0980 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END