ANALYTICONDISCOVERY-ZINC04260254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2620 1.5890 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2500 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.3880 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.3220 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.6610 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.2940 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.7550 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.6010 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 4.3240 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.0690 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.6900 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.6620 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 8.0920 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 8.5900 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 7.8690 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.4150 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.7880 1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 5.0710 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.9590 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.8140 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.3810 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 8.5590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 9.7700 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 7.8260 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 8.8240 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 8.0800 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 7.3650 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 6.3660 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 7.1110 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.7050 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0850 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.3000 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.1720 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.2140 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.0090 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.9550 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 8.6070 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.3410 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 9.6540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 8.4400 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 6.0810 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 6.0760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.8520 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 7.0920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 9.3330 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 9.5570 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 7.3470 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 8.7920 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 6.8350 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 8.0980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 5.6340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 5.8570 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 7.8440 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 6.3990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3020 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END