COMGENEX-ZINC00961118 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.8010 3.9820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.6750 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.9160 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.6220 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.3040 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.3950 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1610 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.0750 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8250 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9080 4.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.2620 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6510 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.7730 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.0640 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2420 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.8250 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.0710 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.0710 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.2500 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.1890 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.5660 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -0.7120 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -0.6340 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -0.4440 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.1770 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.3350 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.7320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.8100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.3220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.2690 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.9850 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.6660 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.7200 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.0110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.7470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3970 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.7360 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.8020 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.9680 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6900 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.2770 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.6190 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.7740 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.7090 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.9590 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.3680 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.4770 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.5470 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.0980 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.6740 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 0.2140 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -1.5590 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 0.2350 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -1.4050 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -0.0200 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.2480 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END