NCID-ZINC01656318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3490 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7160 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0580 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6910 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.3190 -3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.9740 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.5040 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.0570 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -13.0940 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -14.6210 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -15.0860 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -14.5520 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -13.0240 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6810 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1160 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7250 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2890 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.6190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.6350 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.8600 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.8440 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.7010 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -10.7170 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -12.7320 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -12.7940 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -15.0490 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -14.9240 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -14.9300 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -14.8520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -12.7220 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -12.6100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -12.5250 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END