CHEMBRIDGE-ZINC02983178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7070 1.0590 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2930 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -1.1010 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3410 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3660 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4910 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7830 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9280 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.9860 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -0.2240 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4040 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7810 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2600 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.5990 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.4600 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9890 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6500 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.7860 -8.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7910 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2810 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1600 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2450 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7560 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.8200 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.1190 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.1270 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.1940 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8800 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1510 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2030 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.4060 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5170 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1400 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.5790 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.1950 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.6570 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.0600 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0320 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4890 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.6010 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.0710 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8640 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0060 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3620 2.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 44 -1 M END