NCID-ZINC04934728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.1100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.6620 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.1580 -0.0200 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.8930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.3570 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.3970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.0010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -10.4270 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -11.1230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -10.4480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -11.1570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -12.5390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -13.2190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -12.5140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -13.1810 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -14.6090 -0.0340 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.7210 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -8.7300 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -8.6770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -8.6680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -9.3680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -10.6300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -13.0900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -14.2990 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -14.9590 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -14.9420 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -15.0140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 11 1 M CHG 1 12 -1 M END