OTAVA-ZINC05556137 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0430 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.2210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.5330 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.4690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.8090 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.4560 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 4.5070 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 4.7400 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.9490 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 5.1780 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 5.2000 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 4.9920 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 4.7680 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 5.4250 -7.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7530 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.6500 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 4.3870 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.8660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.8480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 4.9310 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 5.3410 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 5.0090 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 4.6100 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 3 0 0 0 0 M END