CHEMDIV-ZINC02628276 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4980 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.3340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.8250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -7.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -9.0690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -9.5950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.7340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.2090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -10.4000 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.2940 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.6110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.0310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.7570 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -7.3020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -9.7330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -10.6640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END