NCID-ZINC05492931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1310 -0.0450 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0390 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9440 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -0.6660 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.4300 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.0130 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.0020 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3370 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.4300 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.2630 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.0400 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.4180 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.0190 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.8290 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.1050 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 0.4550 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3840 1.2330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -0.6650 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9700 -1.5400 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -0.0540 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1550 -0.7990 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 0.6680 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4050 -0.0360 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 1.1220 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 1.8690 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 2.4210 5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 2.4950 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 0.8520 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 0.4630 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -0.7890 0.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7250 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.6730 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.1810 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0370 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.1160 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2670 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.5870 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.6660 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -1.1850 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 2.6640 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 1.5850 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8940 -1.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3020 0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END