OTAVA-ZINC05214231 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0020 1.7030 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2630 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6010 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -0.5090 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.1330 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -2.1420 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5640 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.3440 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.8720 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.5490 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.5340 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.3180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.1040 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.7730 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.5530 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.2520 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -8.0580 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -8.7100 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -8.5680 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -7.7730 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -7.1180 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.9940 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9350 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.1420 2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.0930 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.7220 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2440 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1270 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.2260 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.9080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.2120 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.6650 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.6610 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -8.1690 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -9.3320 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -9.0820 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -7.6670 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.5020 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1450 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4940 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 M END