BACHEM-ZINC04095645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.7140 -2.5640 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7630 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0010 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0100 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -0.6590 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.2950 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.6200 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5660 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8360 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.3470 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.6300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -5.1410 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -5.4120 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -6.7080 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -6.9620 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3900 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7480 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9000 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.2030 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 3.6240 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 4.1240 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 3.6830 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.7050 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.5510 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.4540 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6130 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4730 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1770 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.6790 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4300 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0620 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3060 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0220 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.3010 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.4340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.3640 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.7500 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.2280 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.1580 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.5440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -5.6130 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -4.6770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -6.2270 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -7.8770 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.0600 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -7.6960 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.5170 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.8180 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.7480 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END