NCID-ZINC04628026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.2840 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9340 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.0790 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.5780 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9140 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8460 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3280 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4530 5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2890 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8980 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.7720 6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.5480 7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7670 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7930 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1800 -5.9380 O 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 0.5500 -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 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3560 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3830 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.1730 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.5750 -5.7610 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 18 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END