COMGENEX-ZINC06670694 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.2470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.5470 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8350 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8230 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5220 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.8100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2300 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.9010 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.0510 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.7250 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.3230 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.0590 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.2290 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.4960 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.5660 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.4040 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -5.1620 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.0220 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.3380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.8520 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0480 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7310 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.1750 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.5050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.9920 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.6290 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.5460 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.2600 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -5.0460 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END