NCID-ZINC00395019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4920 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5510 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3280 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7700 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.4100 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.6300 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2240 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1420 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6650 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.2060 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.2860 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.6410 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.4520 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.9500 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.2920 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9410 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4010 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.7550 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6580 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2100 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.8600 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8910 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0600 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5790 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.0220 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5890 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.3790 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.7370 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.3460 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6160 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.9440 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5730 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.2570 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 0.3720 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.0590 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.5090 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6970 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.1120 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.7170 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9210 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5120 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END