NCID-ZINC01560522 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0700 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7060 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0850 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2040 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8180 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1780 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5980 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0820 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 1.0850 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2280 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.7440 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4170 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.5940 -4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 0.9600 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.4500 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.4920 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7790 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8600 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1240 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5800 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.9110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7890 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6800 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3130 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9190 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.5680 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4270 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.3030 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.7220 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.3660 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END