CHEMDIV-ZINC06729678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3580 1.8940 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3820 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 0.0700 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.0160 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.9540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.6270 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.4430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5840 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9140 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0890 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3300 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2640 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9420 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6520 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.3000 0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.5720 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.5720 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.7670 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.9980 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.0510 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.3240 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.0270 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.3840 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.2330 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.4860 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.5620 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.3940 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.1550 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.0810 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.2040 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.4080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.8640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5280 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5160 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.2200 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.0980 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4400 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0820 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.8660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.2860 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.4410 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -7.8610 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.5290 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.2320 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.0360 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.1200 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END