CHEMDIV-ZINC04862817 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2050 1.4650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5210 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8560 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.6400 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2920 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -1.7500 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.0880 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.6530 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.1250 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.3890 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -5.4660 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8880 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6680 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9780 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8900 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2140 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.0190 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.5610 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.0700 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.5430 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.4840 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.7070 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.3960 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0960 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.8120 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.7690 -2.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2830 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9070 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END