CHEMDIV-ZINC06205352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0930 1.7000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1940 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.5410 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9190 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4470 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8040 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.1520 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1850 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9040 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5050 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4650 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7430 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1210 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.1640 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.9020 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.9450 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.2480 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.5100 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4740 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.7660 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.9220 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.1670 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.6140 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0440 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.1070 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0340 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4920 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3240 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1320 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4330 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.2250 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5170 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8440 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.6650 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.7410 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.2820 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.7460 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8390 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.4650 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.2050 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.2040 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.2040 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.1480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.7790 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -10.5730 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END