PEAKDALE-ZINC01496017 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.9660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.9650 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.0260 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.5310 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0590 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 5.5010 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.5600 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.0770 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 6.4790 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 6.3690 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 5.8580 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.4560 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.8050 7.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 6.1830 7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 6.5450 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 8.5590 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 5.4710 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.3410 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.3000 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.3480 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1270 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2780 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.3060 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.4110 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.0830 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.2120 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 6.1550 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.8560 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 5.7530 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 5.0420 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 8.7720 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 8.9090 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 9.0380 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 6.3850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5090 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1540 1.4990 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 2 0 0 0 0 13 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END