COMGENEX-ZINC04197939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1450 -1.7310 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0110 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5010 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7260 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2750 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2260 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.2500 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.3860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.4060 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.2900 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.1580 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.1390 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.0270 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.3730 -5.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.0040 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.0450 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.2320 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.0150 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.3690 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9990 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7190 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6420 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.8440 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 4.1280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.2160 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.4160 -3.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7140 6.2240 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.6670 -3.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2540 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.7360 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7000 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4160 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9200 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0460 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9210 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2210 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.3050 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.2700 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.3040 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.8170 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.3420 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.2160 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.6520 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.7810 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4260 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 4.5630 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.4410 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END