OTAVA-ZINC04422178 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4800 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6990 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1140 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1970 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8050 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0330 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6590 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6530 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1610 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.8390 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.1460 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.8370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.2190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.9120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.2260 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7400 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0570 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1270 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.1140 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.4100 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.6180 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.8900 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.9540 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 2.7460 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.4770 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.8530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8200 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7960 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5180 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0700 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.0660 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.2980 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -8.7580 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.9920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.7680 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1210 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4830 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.0490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5790 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7720 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.0030 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0400 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.6610 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.2130 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.2710 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 2.1660 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 3.5770 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.0980 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.1850 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END