OTAVA-ZINC05376677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2850 0.9240 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7900 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9250 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1120 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9630 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7650 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0990 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5780 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7650 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1230 -7.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4060 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6280 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3880 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.3470 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.6590 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6610 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8210 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.7730 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4060 -3.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8240 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.6400 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4470 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5790 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2750 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2930 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.5860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.4980 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6310 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.4170 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.1010 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9970 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.6630 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4650 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.5400 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.4850 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.3420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END