CHEMDIV-ZINC02275020 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7470 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2060 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4090 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8870 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.9670 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.4120 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7380 6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.6500 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.2400 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.5080 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.9720 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.9850 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -3.2530 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -3.6950 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -5.0570 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.2850 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -4.8590 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.4660 2.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1410 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7050 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5130 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8460 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.2020 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4860 2.3930 C 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 -1.0200 -0.3810 0.0100 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 3.3960 -2.9240 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.2680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.3010 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9790 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.6560 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.9780 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -2.1990 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -3.8480 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -3.6040 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -3.0640 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -6.3440 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -4.7000 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -5.4800 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.9780 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5920 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1430 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2100 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.2360 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.2800 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.8780 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.8480 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -3.4500 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END