NCID-ZINC05030533 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.4320 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0260 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1030 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0910 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0100 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7020 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0020 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0800 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2700 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.3480 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0820 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9400 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1330 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -5.1430 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9260 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -5.2530 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.8180 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -5.2140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.4590 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -5.8790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.4200 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.9040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.4400 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.8230 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.5550 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7410 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7410 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.9630 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4710 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.5010 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.9290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.3560 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.4120 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.3680 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END