CHEMDIV-ZINC04568899 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.2240 2.0160 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6010 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0950 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.4720 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1770 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5120 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1400 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.5700 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2840 4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -3.3340 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.1630 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.6720 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6000 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4820 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.5430 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7770 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3830 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.1080 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.4700 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.6570 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.6760 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.0700 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.1660 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.1470 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.8960 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.7560 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.1510 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.5050 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.7850 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.7120 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.3580 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.0760 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2330 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4480 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.4470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9920 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2490 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.3780 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.6410 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9930 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6050 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1460 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.1810 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.2760 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.6860 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.4150 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6340 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7470 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3890 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.4270 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.6430 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.4920 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.8370 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.4180 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -1.3310 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.6650 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4400 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.0740 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.7820 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.0620 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.7120 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.0810 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.7980 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7400 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END