CHEMBRIDGE-ZINC03998546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6640 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2750 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7510 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7090 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.3960 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7990 5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.9480 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2610 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.3520 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9230 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.4720 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.4490 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.8790 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3300 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.0360 10.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7900 -4.6580 10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.8960 10.9980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.7490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2860 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.6530 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4750 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3740 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1690 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6500 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.2620 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4600 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4870 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0070 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.1970 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3940 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.1600 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.1380 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.6420 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6630 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.8570 3.4900 N 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END