COMGENEX-ZINC04707207 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5500 2.6050 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.2000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.3020 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.6240 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.8110 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.4730 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.1310 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.1180 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.7860 -5.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.1010 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.5660 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.8820 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8860 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.3630 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.7150 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.1420 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.2220 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.8790 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4480 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.6350 -10.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.0660 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2120 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4550 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.6250 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.5510 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.3330 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.1650 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.6710 -9.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.2580 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.5890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.2700 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7020 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0600 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.5840 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.7200 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2930 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2750 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7160 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.4490 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.1870 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.1800 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.3950 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1750 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5750 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.7400 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.8200 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.0730 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.0110 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0460 -6.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4780 -7.2000 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END