CHEMDIV-ZINC00938174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2730 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -1.6030 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6750 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.1220 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -3.8610 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.1880 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.4130 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.3010 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.9080 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.6380 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -5.7600 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.1580 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.0670 -3.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.3660 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.2970 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.3250 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.6520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.3650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.7350 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.8130 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.1100 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.3270 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9050 -1.5060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 41 1 0 0 0 0 M END