ACDBLOCKS-ZINC02553911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6360 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.1130 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.6730 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.8060 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.2250 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -10.8410 3.8990 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.4690 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.1210 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -10.3640 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.7120 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.7010 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.3540 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -11.9060 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.4050 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6980 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.4850 -0.6170 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END