OTAVA-ZINC05374913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0700 1.6210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1290 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4610 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8520 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6950 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.1270 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8950 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4720 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.3100 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.5770 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8170 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.3190 -3.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.6160 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.3480 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.2480 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.6770 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6700 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.5100 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.9050 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.7380 -9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.1340 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.9590 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.3580 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.0760 -13.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9360 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.1590 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.2870 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.7060 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2590 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5780 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.1610 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4120 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.3410 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.8710 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4950 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5450 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9320 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.0930 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.7130 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7790 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1620 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.3080 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.9320 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.2180 -13.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END