CHEMDIV-ZINC00057008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.8820 -1.1550 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.9760 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.3020 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.6600 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.4600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1550 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -1.3100 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9160 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7120 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7650 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.9390 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.3800 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7090 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.3270 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.6050 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.2850 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.6810 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.3090 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.7610 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4090 5.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.6440 6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0460 4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4510 6.7060 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6900 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.5480 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8390 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1920 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2790 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6060 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1580 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.9770 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.6800 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.2930 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.7540 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.0140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7690 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4940 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2890 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4750 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.9160 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.4450 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.3140 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2920 -2.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3620 -2.7250 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 45 1 M END