CHEMBRIDGE-ZINC00569897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9760 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.0920 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8680 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8720 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2750 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.8530 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.3540 5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4030 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.9790 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.0310 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.5050 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.9280 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.8840 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.3420 8.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.7640 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.2980 8.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.9240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9840 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.8520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.8170 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8310 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4800 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.6080 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.7020 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.5450 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.2980 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END