NCID-ZINC01735101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2720 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.7850 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.4770 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.6540 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.1370 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.0270 -7.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4960 -6.7530 -7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.7560 -7.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7100 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5880 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2160 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3080 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9530 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.4470 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5130 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.4280 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.4130 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4910 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6470 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5920 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6840 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5880 -6.3330 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 CHG 1 16 1 M CHG 1 18 -1 M END