SPECS-ZINC00343748 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6330 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1300 3.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9210 -3.4250 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.9570 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2500 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0300 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5150 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.2020 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6610 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4270 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.3630 3.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6500 -2.3240 1.1720 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 4.7000 -4.1340 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.6590 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.2710 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3490 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1760 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.2990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.0100 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4400 0.3150 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 17 -1 M END