COMGENEX-ZINC04187493 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.9270 0.6830 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.5960 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.1410 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.2710 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.7870 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8960 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.1110 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.8410 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4910 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.9580 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6580 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.9660 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.6460 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.0290 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.7330 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.0360 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.2020 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -10.8670 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -10.8060 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -12.2440 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -12.4680 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -11.0670 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -10.1350 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.7140 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -8.2710 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.5640 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.4140 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.0920 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.4530 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.3260 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3660 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1900 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.1510 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.3890 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.2770 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.8900 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.1010 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.5720 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -12.5590 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.8090 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -13.2040 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -12.7740 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.9100 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -10.9300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.0390 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.1560 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.2040 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.8220 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -8.4580 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -8.9630 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.1080 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.5080 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END