CHEMDIV-ZINC04762995 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.4190 1.7330 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.8880 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0780 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1020 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.9440 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.7590 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.0060 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.3540 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9890 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7290 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9860 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.8260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0180 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.9100 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7250 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.1130 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.2880 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.4480 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.3850 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.2960 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.1640 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -7.0720 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.0730 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.1850 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.3120 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.6230 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.6810 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.6200 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.5250 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.4880 5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.3740 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.8640 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5810 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 2.4200 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.0460 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.4740 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.9990 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.1880 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.5400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.5700 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.5410 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7650 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.1270 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.1650 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.5400 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.0020 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.9650 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.1810 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.5100 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.4000 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.3120 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END