COMGENEX-ZINC06712494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0830 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.9690 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6450 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2490 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.9120 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.3090 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 0.0430 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.0410 -5.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2820 3.1670 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.5160 -6.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3370 -3.0080 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -2.6260 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.2820 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.2760 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.9940 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.3190 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.1040 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.3880 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.8870 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.1030 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.8230 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5900 -3.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.7260 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9110 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.4190 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.0410 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.7120 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.7140 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2200 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.1080 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.9950 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.4740 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.0780 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 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 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END