CHEMDIV-ZINC06737808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7630 3.4360 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9680 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 1.5750 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.1610 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.1660 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.5140 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.0770 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.5190 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.2880 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.2690 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.6710 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.3730 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.0100 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 0.4010 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.8080 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.3920 7.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.8530 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.2350 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.4540 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.5850 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.9460 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.0180 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.5270 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.6360 5.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8620 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3250 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2280 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.6670 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.2030 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.2970 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.0110 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.8290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.5120 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.6090 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.1350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.6380 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.0710 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.5450 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.1520 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.3180 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 1.9530 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.8640 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.2810 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.2900 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.7080 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.4400 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.4110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.3610 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.9820 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.8090 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5910 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.5470 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.7120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END