NCID-ZINC04963811 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4390 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.7340 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.6860 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -2.1020 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7390 -2.6630 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.6330 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.1520 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.3120 3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7910 0.7440 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.1570 5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7930 0.4410 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.3580 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.6390 4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8690 -2.4050 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.1680 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6970 -3.2280 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.4520 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6510 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.7380 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.3290 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6610 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.6210 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 0.7370 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.4590 8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.2130 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.1700 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.2120 1.4550 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 -2.2710 -2.4000 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8190 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.1550 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.6460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.0350 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.5300 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.9040 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.7170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.8380 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.7090 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.7500 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.8290 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.4620 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7390 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 2.2990 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.7690 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.9160 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.9490 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.2680 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 0.8080 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.6660 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.5540 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.5010 0.9370 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 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 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 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END