COMGENEX-ZINC06712788 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6850 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6850 -1.9520 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.5530 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.9620 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.0530 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.1170 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.5150 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.6000 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.5120 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 2.5340 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 2.6010 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.6540 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.6920 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.8860 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0850 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.1870 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.0910 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.7900 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.7960 -1.3320 F 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 2.7160 -0.7720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6090 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4380 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.3460 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.3430 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.7550 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.7220 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.4110 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.4290 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 3.2600 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 3.3840 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.6990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.1600 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -6.1230 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.9520 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END