CHEMBRIDGE-ZINC02997695 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.7760 1.3340 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5750 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9750 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5610 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9210 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6410 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.0070 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.6510 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9270 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.0990 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4580 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9050 4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.3030 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.3870 2.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.6280 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -9.7990 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.9940 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.1050 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -12.0210 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.8350 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.7140 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.8080 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -12.5400 5.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9350 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.6100 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.5920 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3940 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.0210 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3680 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.8610 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.1300 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.5370 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.4240 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.9380 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -9.2960 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -11.2560 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -12.8830 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.5610 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -13.8180 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END