CHEMDIV-ZINC06750994 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5390 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.6650 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3320 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.6990 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.1320 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.2140 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8570 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.4110 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.6940 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.8930 -7.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.4450 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.6220 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.0510 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.3920 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -5.7990 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.8750 -12.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.5650 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.1430 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.7590 -10.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.6990 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.0560 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.0830 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.3280 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.5460 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.5200 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.2730 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.1530 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8250 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4160 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.1900 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.1450 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.3510 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.9640 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6510 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -5.3360 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -6.0640 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.6400 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.9720 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.3980 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.9120 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -9.1300 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.5200 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -7.6910 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.2100 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.2420 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.1960 -11.2750 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END