NCID-ZINC04365498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2240 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.7320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8520 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.3340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.6450 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4150 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0520 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.7730 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.2760 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.9760 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -2.4860 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -3.2940 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.5950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.0870 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -3.8380 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8990 -3.5750 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -4.5500 0.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4060 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5000 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4830 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2460 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.8140 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6420 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.3460 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -2.2550 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -4.2270 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.3200 -0.8180 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END