COMGENEX-ZINC06775230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.7500 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.8980 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.3860 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.7400 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -3.2050 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.3320 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -2.9950 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -2.5150 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.1700 6.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.7240 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.5910 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.3490 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.4440 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.3220 8.7070 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.9820 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.6450 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.4780 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -3.7020 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -3.0990 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.6100 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.4350 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.4250 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.5660 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.5760 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END