NCID-ZINC01641838 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8250 0.6310 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5280 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.4460 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.5930 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.3990 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.3200 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8180 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.4770 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.0820 0.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.3960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4340 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0400 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.8680 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 1.8540 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.9750 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.9680 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0480 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.3370 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.2970 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3520 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9110 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.6520 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.5880 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.5640 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3010 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.3770 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.3150 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.3770 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.1020 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0140 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3680 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5480 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3000 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.4200 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.7840 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.2540 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.9740 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.3020 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9650 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.3660 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.8890 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.4790 -5.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0710 0.5390 -6.1240 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 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END