NCID-ZINC05956955 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 1.1090 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.3190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2470 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.4960 -5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 1.5380 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.3930 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.3030 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.6120 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.4460 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.9730 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.6640 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.8280 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0300 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9700 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.5450 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0140 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.5540 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.6100 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.4210 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.8640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.3080 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.2810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.5250 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.6900 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6350 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.9820 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 4.4690 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.6250 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.2940 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.1960 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.5430 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.0600 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0560 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.0220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.8380 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.3920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.0110 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.9650 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.3650 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.8110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.2280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.6090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.2090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END