NCID-ZINC04934722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -6.2150 -8.9610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -10.3180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -10.9320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -12.3100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -13.0790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -12.4670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -11.0890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -14.4270 -0.0130 F 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 -8.4460 -10.3330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -12.7890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -13.0680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -10.6120 -0.0250 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 18 34 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 12 -1 M END