NCID-ZINC01561879 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 4.7410 2.0850 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.8070 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.1550 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4380 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3960 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.8960 -2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.5800 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.5680 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.8070 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3340 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2750 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8470 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4790 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.5530 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.9810 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.0270 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9910 -9.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7320 1.8690 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.6100 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.7580 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.3240 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.0600 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.3350 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.4030 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9280 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.1930 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.9260 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.6900 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.3110 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.5570 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.8040 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.2830 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.0520 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.7170 -8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 M CHG 1 17 -1 M END