COMGENEX-ZINC06801809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.8540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3370 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3150 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7700 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4830 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.5320 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9600 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7940 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.1320 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.6210 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8760 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.3870 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.6520 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.1180 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.7330 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.0900 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.8500 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.2680 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.8970 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.0910 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.4830 5.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2510 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.4930 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.3850 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.1940 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.2990 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2300 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0350 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0030 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0510 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1530 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0670 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.7930 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8890 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.1120 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.2420 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.1570 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.5570 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -11.9080 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.4400 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.1080 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.1880 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.1210 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5880 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.9370 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.0770 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.4770 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -12.3220 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 21 -1 M END