OTAVA-ZINC05372051 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4830 1.5500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0790 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.8810 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.3840 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -1.8060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.8460 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.3430 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1060 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1710 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.4580 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.1040 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.3320 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.2230 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -0.9440 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.8430 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.0180 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.7080 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.6020 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.4730 -7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.2020 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 0.0810 -8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.1410 -3.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.7340 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.8690 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.7360 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1730 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5130 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0770 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1990 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0350 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.2660 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.5890 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -1.4000 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.1470 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.7420 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.9420 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.5290 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 0.7010 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3610 1.3540 O 0 5 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 43 -1 M END