COMGENEX-ZINC06727606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.8440 -2.9270 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.6560 0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -1.2840 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8980 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.6550 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1580 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3170 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 0.7080 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3540 0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7380 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.0890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.6250 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9790 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3820 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1990 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2450 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.9190 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9930 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4750 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4930 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.6940 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.7510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3530 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.1650 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.1690 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.7520 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2310 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9460 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.7630 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.4840 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8630 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8550 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.1500 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7830 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.3700 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.3840 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3300 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7000 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2270 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2980 8.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3600 -0.2640 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4170 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END