NCID-ZINC01735773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1370 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7510 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.8690 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2590 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.9060 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.3080 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.9000 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.1330 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.7730 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.1240 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7880 -9.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1650 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3000 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8250 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.9120 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -11.9770 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.6260 -12.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.1940 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.0860 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END