CHEMBLOCK-ZINC00369220 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.1650 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3460 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9670 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.2060 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1670 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4090 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2800 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9270 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4480 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3500 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.5030 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.7630 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8660 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.7100 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9160 -10.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.6670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3840 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9970 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4230 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9490 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9260 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2000 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.2920 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0140 -6.4430 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 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 13 29 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END