CHEMDIV-ZINC06877716 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.7240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3030 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 0.2100 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7870 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.5660 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.2480 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.3340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.4250 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.0700 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.8120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.1450 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.2000 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0340 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3650 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.6840 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1810 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9300 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7440 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.3820 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.9310 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.2990 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.4660 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.2830 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.0890 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0110 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2390 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.6280 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.6020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.7760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3600 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.3680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.5890 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -9.2140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.8680 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.9640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -9.2700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.6450 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7940 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4530 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.7520 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END