COMGENEX-ZINC06714024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2600 1.4920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8140 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8000 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3530 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.2410 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2000 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.5300 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.4200 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0270 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1410 -2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.9610 -6.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2810 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0990 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1910 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4710 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6560 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.5690 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5460 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.8340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.8110 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2770 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.8360 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0520 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8840 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0540 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7610 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9000 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9000 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.0360 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4980 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.2870 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.6780 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1040 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0510 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.6540 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.7130 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8830 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.0000 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.6010 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2200 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3200 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.1580 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7190 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.6180 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.6610 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6310 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7620 7.6020 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END