NCID-ZINC02042176 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.5060 -0.0530 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4340 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.1550 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -1.6940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.1340 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.0140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.1230 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2790 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.3000 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.1630 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.9920 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.1820 -4.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.4230 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.8040 -5.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9150 2.5610 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.4980 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0690 2.7590 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.2390 -0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.4420 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4250 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.1430 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.5220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.1130 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0730 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0160 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8800 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.5310 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.6400 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.4240 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.3300 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.7200 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9730 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.2200 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.7400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.2960 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.5140 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1030 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0720 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 16 1 M CHG 1 18 -1 M END