NCID-ZINC05488104 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.3800 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.2460 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -2.1530 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -2.4650 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.3980 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.6500 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7040 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -3.7950 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.6400 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5980 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.7250 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6820 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.4830 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3000 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.3750 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.8980 3.2310 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 -2.6550 0.6190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.2190 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0840 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.8990 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9740 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.3660 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.6730 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0390 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3330 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.0990 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.0120 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.0900 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.8220 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.7160 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END