COMGENEX-ZINC06775029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.1410 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0290 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9300 7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1070 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.0920 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5390 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8150 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9080 5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.4400 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3540 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.0320 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.3590 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0140 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.3310 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.9990 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.9530 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.3840 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.8390 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.3230 4.5100 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7100 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6510 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0030 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.3250 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.5560 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4680 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3190 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.5250 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.8860 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4660 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.7560 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.7660 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.4520 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -8.9280 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END