CHEMDIV-ZINC04886022 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2590 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5740 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1420 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7420 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.8900 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1700 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.5420 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.5110 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.9440 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -12.2570 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -12.1670 -10.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -13.1660 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -11.5550 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.1780 -10.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -9.5190 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.3250 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.5830 -11.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -11.2870 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1450 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.4210 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.0500 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.0740 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.0030 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.9780 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.4520 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.4760 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -12.6800 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.8960 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -12.2020 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -11.4490 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.9730 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.3440 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.4820 -12.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.6030 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.2420 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.2880 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -11.2240 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.7220 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.9140 -8.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 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 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END