CHEMDIV-ZINC06798741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.6600 -0.9420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.9850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.5200 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1200 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.6010 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1400 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -1.5720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.4620 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.2460 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2140 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.3000 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8230 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.0470 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4960 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.4050 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7620 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.2140 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2910 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9350 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1580 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.8730 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.8340 -6.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8280 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4220 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.6490 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2810 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3160 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4550 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.0360 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.9300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.8020 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.0200 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.1320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.3390 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7580 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.2120 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7140 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.1470 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.0470 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4720 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3470 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.8280 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.6920 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.2800 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.1360 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4870 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.1170 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.3190 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.3810 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0250 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.2040 -0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.2730 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END