COMGENEX-ZINC04707199 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.4410 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1730 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2510 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0700 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7360 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.2440 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9570 -3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -4.4460 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4140 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.9170 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9200 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.9000 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.8800 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.8110 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.9460 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.0310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -5.0930 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -5.0670 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.9820 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.9220 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -5.1260 -2.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.9510 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0300 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.1120 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.0750 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.3700 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.1410 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2140 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9530 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3760 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4820 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4300 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0910 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.2010 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.1870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2070 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2930 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.6900 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.3940 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.9610 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.4820 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.9290 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.9070 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.0550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.1610 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.9620 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.8520 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.1290 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -5.9160 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.2460 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.9280 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.1020 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.1580 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4200 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.2770 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.3770 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5720 -1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4430 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END