CHEMDIV-ZINC06818959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5140 1.2860 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0910 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.6570 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.6220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.0520 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7570 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0890 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8760 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8240 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2710 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3300 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4860 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.1930 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.1690 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.1860 -8.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4070 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.9160 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.1220 -9.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2800 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7410 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.3610 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.8950 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.8640 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3840 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2040 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.7770 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8720 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.3590 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.7260 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2180 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.4800 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2860 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1290 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.8200 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.9550 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.8040 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.3960 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6230 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.4690 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.6780 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4630 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.1730 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.3800 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.4440 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.7270 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END