COMGENEX-ZINC06712863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.0060 1.1360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.8050 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6660 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4190 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4250 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.5780 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6960 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.9410 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.9510 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0070 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1290 7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.7680 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5870 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.0040 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6060 11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7730 10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.3850 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.9100 7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4900 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.1440 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3090 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.8690 12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.1230 12.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6270 0.3340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.0640 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6230 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1460 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.4410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.5920 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4810 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1710 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8350 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0940 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.6650 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1500 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3010 10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4980 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.2830 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.1310 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.5370 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4340 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8270 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3090 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.2760 13.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 M CHG 1 23 -1 M END