NCID-ZINC01691395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0850 1.3970 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2550 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6500 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.3320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2450 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7270 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.5760 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9970 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4950 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8140 5.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -3.7290 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.5740 5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -0.8460 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7260 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.6470 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3830 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.4390 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.7520 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0120 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9610 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.0660 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.2030 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8180 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.5580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1190 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0190 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4280 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.9590 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.1310 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.4180 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1540 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.7810 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.1350 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.9240 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.0180 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.7930 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.4750 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.3780 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8840 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9330 2.2250 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END