NCID-ZINC01601578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.5170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5280 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.0780 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4590 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.7620 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.3610 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.1100 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.2360 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.0540 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.5270 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.1820 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0190 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8960 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8250 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3530 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0260 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7540 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1710 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5540 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.1080 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.7510 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.1320 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.3250 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.1650 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5720 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4210 -1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1270 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END