BACHEM-ZINC04521502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5530 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -1.6290 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.3740 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.0680 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.9800 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.3600 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.0970 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.4550 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.0490 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.7950 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7130 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9360 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0150 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7530 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2090 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4690 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1180 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6610 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5450 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8830 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3450 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.3860 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.7240 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.4390 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.8110 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.4720 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.7560 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9270 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0150 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.6900 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.7660 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.7380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.4060 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.8610 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.1730 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.0420 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3290 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4510 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0730 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.2050 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.1780 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.9750 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7980 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.7030 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 2.3680 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.7710 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.5010 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.0410 2.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END