SPECS-ZINC04659017 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4030 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.7320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.0500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.3090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.2490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.9260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.6760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -5.5240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.6690 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -4.3820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -4.9380 0.0820 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.8660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -7.3300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.1070 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.6560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -3.7770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.7660 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -4.1130 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -5.5440 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -5.5540 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END