COMGENEX-ZINC05073571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6190 1.7380 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3630 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3020 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.4090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.7840 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.4490 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.3160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.6820 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.3480 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.6430 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.3200 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.7030 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.4110 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.7400 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.8300 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 -3.0100 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -4.0360 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.8520 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.7470 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.5450 -5.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.2240 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.3090 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.4220 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -6.3550 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -7.4770 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -8.6690 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -8.7440 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.6290 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.7270 -5.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.2570 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3760 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.3370 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.2130 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3430 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.5490 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.2320 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.5160 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.5530 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.7870 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.3120 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.1250 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.4260 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -7.4260 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -9.5440 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -9.6770 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END