CHEMDIV-ZINC04908449 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8370 0.8100 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.1480 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.1420 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.8900 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.2880 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 5.6570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.8430 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 7.1090 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 8.0140 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 9.3670 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 9.8260 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 8.9250 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 7.5640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 9.3540 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 10.7600 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 11.6860 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 11.5990 -1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 8.4960 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 8.7300 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.3500 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 8.5730 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 9.1740 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 9.5560 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 9.3350 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 9.3910 -8.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1740 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.7570 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.1960 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.0570 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1700 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.0440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.6780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.4270 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.8700 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.9970 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.6990 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 10.0700 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 6.8180 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 10.9570 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 10.9720 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 11.4200 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 12.7200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 7.4260 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 8.7140 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 7.8850 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 8.2850 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 10.0240 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 9.6380 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7390 0.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8090 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END