COMGENEX-ZINC06695689 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6850 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9920 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7180 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0390 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6700 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0110 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.4280 -2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.7630 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.2500 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.9580 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.2980 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.3410 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.0860 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.5400 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.6230 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.4430 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -12.6410 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -12.9090 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -12.4250 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8760 -5.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7620 -5.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.7470 -4.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.9350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9150 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.2710 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.3820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.5660 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.1340 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.5800 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -13.4950 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -13.8000 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -13.0630 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -12.0550 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -12.2340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -13.3160 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -11.5710 -4.6170 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 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END