IFLAB-ZINC01834978 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4170 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5930 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.7990 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.8490 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.0160 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.8920 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.7930 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.4040 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.8880 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.7460 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.1180 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.6430 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.7520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8190 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.3480 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -8.7820 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.7130 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END