COMGENEX-ZINC06675900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.9660 -0.7080 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.1080 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5410 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7540 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2250 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6090 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.3200 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.6650 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.2910 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4410 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.9110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6330 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4500 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5820 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3800 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4740 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2750 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1450 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.9620 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0910 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.9610 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7810 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9020 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.3150 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.4630 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.8420 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.0740 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.9280 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.5530 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.3060 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.0620 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.3670 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1270 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.3940 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.2300 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2140 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0470 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.6170 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9160 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3450 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.9390 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.4910 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.9680 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.6420 11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.2330 11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.7840 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4630 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1890 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3960 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.2820 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.9570 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.3700 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.1090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.4420 2.1280 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END