NCID-ZINC05809679 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.8640 -2.1570 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.2210 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.6390 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7820 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2090 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.4900 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.3460 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.9260 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.9540 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4290 -4.0400 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.5250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.6540 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7620 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.6340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.0140 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8640 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.5780 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -2.3360 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4820 -2.8060 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.8550 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.0960 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.0720 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.2760 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.9750 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.4660 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.2990 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.6970 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.4480 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.0390 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.2190 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.5420 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.3460 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.5960 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.0510 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.2370 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.6190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.0090 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.9770 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.1960 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6130 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.3780 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.5790 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END