COMGENEX-ZINC06676556 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7950 1.5230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.0370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2240 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3570 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1730 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2200 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1800 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9520 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8290 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.9410 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1720 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.2900 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2600 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.9170 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.0890 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.7920 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.9590 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1480 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9890 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.2040 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 4.2340 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 5.2020 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.1490 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.1300 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.1560 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.2130 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 5.3490 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.6940 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 6.9350 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.1180 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7830 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7260 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5550 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3670 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2830 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.0560 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4020 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.2710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7660 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.7580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.0860 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6490 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4680 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.8940 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.3100 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.6910 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5780 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5600 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.2970 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.6330 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8960 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.2180 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 6.9040 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.4580 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.3950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 6.7620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END