CHEMBLOCK-ZINC00243442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1500 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.3970 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.4190 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.0610 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0840 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.4160 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.4400 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.1250 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.7940 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.7790 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4640 -9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.1450 -9.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.8620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.5780 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.8810 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.9220 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.3010 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3890 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.8820 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END