NCID-ZINC05329274 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.9870 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4940 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.2440 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.7510 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.5010 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -11.0080 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -11.7580 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -13.2650 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -14.0040 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -13.3880 -7.6380 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4990 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5150 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.7250 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7090 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.7560 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.7720 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.9820 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.9660 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.0130 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.0290 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.2390 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.2230 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -11.2700 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.2860 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -11.4960 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -11.4800 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -13.5270 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -13.5430 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -15.3460 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -15.7750 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 43 44 1 0 0 0 0 M END