CHEMDIV-ZINC04834874 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -5.3910 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.5690 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9540 -8.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -4.7350 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.6410 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.7420 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3320 -7.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4030 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.3350 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5870 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.1130 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3860 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.1350 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.6890 -9.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.4160 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.5120 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.9480 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -5.2920 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.1920 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.7430 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.5990 -5.3840 O 0 0 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.2180 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.8000 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0730 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.1590 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.8010 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4290 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.2450 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -5.0210 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -5.6400 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.4630 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END