NIH-ZINC00195529 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.0080 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.5030 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.6680 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 3.4010 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 3.4410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 4.5120 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 5.5490 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 5.5260 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.4510 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.1490 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.4740 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3640 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.9600 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 2.6360 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 4.5440 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 6.3820 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 6.3390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.0110 0.0910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END