CHEMSTAR-ZINC03144297 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 3.1080 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 5.1600 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 6.0990 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.6610 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.8480 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.7740 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.8370 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.9740 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.0480 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.9900 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.0400 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.9750 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 4.1730 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 4.2380 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8870 4.7670 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 4.9830 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 6.4160 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 7.4630 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 8.6060 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 9.4900 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 8.3140 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 6.9280 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 6.3410 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 7.1150 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 8.4820 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 9.0840 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 2.8420 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.8890 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.6680 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.7790 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.1540 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 4.0520 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.2250 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 4.5050 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 4.9550 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 7.4120 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.2780 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 6.6600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 9.0810 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 10.1480 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 2.6560 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.7420 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.2410 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END