ANALYTICONDISCOVERY-ZINC04260697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4370 0.2600 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2960 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7740 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.2540 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2320 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2460 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7380 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.0360 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.3290 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4560 -3.2520 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.5760 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9000 -3.2860 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.1710 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.5860 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.3320 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.1420 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.8240 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -0.0930 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 0.5870 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 0.0960 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 1.1330 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.0420 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.6490 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.9590 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.6360 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6680 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.9990 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7450 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0350 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1070 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.2280 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.3700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.2210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -0.5690 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -1.2470 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 0.4710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -0.7130 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 1.1810 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 2.0940 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 0.9020 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.6160 -1.8400 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END