ACDBLOCKS-ZINC04235016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7730 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1470 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7870 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6180 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9220 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.1810 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1090 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.8670 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.4200 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.3680 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.6150 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -9.7970 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.0480 2.9400 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.2790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.0210 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.6600 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.8240 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.7660 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.0220 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.0800 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -11.9360 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END