NCID-ZINC05811707 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2670 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -4.6570 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8680 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3470 -4.5170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4760 -4.8060 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.8980 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0580 -2.5070 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4030 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.4700 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.9510 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.6880 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.1390 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.8940 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.8940 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.1720 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -1.6810 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -0.9160 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -1.2250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -0.3260 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.0500 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.5080 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.9640 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.9530 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.2180 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.0180 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.7660 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.3170 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.8980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.2190 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.3980 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6170 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7350 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5510 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0960 2.6530 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -0.9720 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.2900 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.6490 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -0.1710 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.0120 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 0.6290 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.2900 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.9570 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.8550 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.4360 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.4030 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.6960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.7260 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.8580 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1800 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6510 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.7180 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 62 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 M END