COMGENEX-ZINC04528326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.4590 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5410 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0690 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5340 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7230 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8510 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.8450 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9140 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.4580 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.4220 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.3330 -3.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -4.7470 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.1750 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.5360 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.6400 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -9.5330 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.2620 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.7230 -5.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.8320 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.6590 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.9100 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.7520 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -10.3420 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.0920 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -10.2550 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -10.1880 -1.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8730 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7960 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4070 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2030 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4070 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4830 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3080 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3580 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7160 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.4670 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.8670 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.9820 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.4630 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5600 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6770 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -11.6090 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.1180 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -11.2290 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -10.9480 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -9.7720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.0630 -1.3010 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END