NCID-ZINC01654266 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0280 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.3770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0830 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.0870 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.2860 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6670 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.4650 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1630 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.1260 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 2.1500 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.1720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.3090 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.0620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.7690 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.2240 -0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.4990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7560 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.9040 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.1620 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.1730 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7020 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.0000 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5160 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.8990 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.2430 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.3020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 2.8520 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.4040 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END