NCID-ZINC04706994 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0300 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6000 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0070 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9910 -2.4260 O 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6460 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0540 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8170 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.2130 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0100 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4190 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0370 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2310 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8090 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9860 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6620 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.1970 -4.3940 N 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1090 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0250 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.0870 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0370 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5900 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1570 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.6080 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7520 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 10 1 M END