COMGENEX-ZINC06802015 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.0180 2.2170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0450 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0610 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.9520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.8210 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.6550 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.6410 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.2320 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.4240 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.8930 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.4060 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.8560 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.6840 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -0.6760 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.3470 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.4150 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -0.8880 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.7900 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.6870 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -3.6700 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -5.8890 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.1240 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.8650 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.1100 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.7440 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.9250 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8830 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.7520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.5410 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.0470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.4490 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.9820 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.7890 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.4530 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.1560 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -3.3910 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.6870 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -4.1310 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -2.6430 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -6.3100 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -6.0490 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -6.3280 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.0430 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.5030 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -4.6230 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.3300 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.9670 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.2450 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.1870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.5370 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.2360 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -4.4080 9.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7300 -4.0260 9.0100 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END