CHEMDIV-ZINC00089111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.0230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1170 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.8970 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1170 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.0980 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.8540 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.2600 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.1780 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.7300 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -4.2310 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.9380 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.1880 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.3990 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.3760 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.1350 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.9080 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.5040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.7670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.8640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.2550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.8480 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.0880 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -4.9880 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -5.3660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -3.5470 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.3400 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.9380 2.0640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END