IBS-ZINC02231606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 1.3390 -0.3910 1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5130 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4330 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.2020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 1.8300 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 4.0420 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 3.3190 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 5.2810 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.8630 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.1030 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.7030 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 6.6530 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.2770 6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.4370 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.2380 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3820 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7240 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.0360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 5.7790 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.9650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.3660 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.1790 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 6.6000 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.7870 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.7670 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.3420 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 6.9480 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.4390 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.9230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 7.9110 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 8.1760 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.0110 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 5.2480 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END