NCID-ZINC05217453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.7640 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2650 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -4.5860 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -2.3720 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.3350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.4530 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.0410 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.3150 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.9970 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.4630 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -5.1420 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -4.6250 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.4280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.7410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.2430 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.5310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.3610 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.1680 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.8380 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.7060 2.2690 O 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 -1.9530 -2.3360 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2160 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.5250 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4720 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.4580 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.8520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -6.0720 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -5.1520 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.8130 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.4600 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.0680 3.0380 H 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 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END