CHEMDIV-ZINC03894462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.8810 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.3820 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.8910 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.4230 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.8630 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.4300 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.2560 7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.6960 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -8.5910 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -8.9250 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.3880 11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.5120 11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.1620 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0830 9.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.7640 12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.7840 13.3860 C 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9710 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2590 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.2330 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.4720 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.0150 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0900 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0650 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7740 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2100 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -9.0170 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.6120 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.0940 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.7230 13.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -9.7750 12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.8260 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.7740 13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.0560 14.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END