CHEMBRIDGE-ZINC02075092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6180 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7610 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -0.2720 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7690 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4200 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4280 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.9580 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9560 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.8770 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.9630 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.8850 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.7200 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6340 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.7180 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.6440 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.4740 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1390 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5610 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8630 -0.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9920 1.8800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8510 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.2550 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4440 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8540 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3910 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.0900 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.9520 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.5050 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6550 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.3160 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.5490 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.4280 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END