COMGENEX-ZINC00741860 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.2710 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6640 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0460 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3730 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6010 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.9140 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -1.5300 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.5750 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.8570 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.9290 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.6050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.9890 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.2450 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.8780 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2410 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.5300 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.8580 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.0700 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.9770 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.6590 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.4450 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.1200 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 6.1170 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 7.3280 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 7.9110 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 9.0450 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 9.6110 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 9.0460 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 7.9120 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.7450 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7030 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.9420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.0090 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0400 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.6560 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.0500 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -5.7440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.9670 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.5540 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.0180 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.7210 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7290 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.0970 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.5450 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.1770 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.3120 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 4.3290 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.2250 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.7190 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.4270 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.4880 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 9.4860 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 10.4930 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 9.4860 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.4790 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.3920 -1.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3880 1.0650 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.8070 -1.8040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END