BACHEM-ZINC04899633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.1590 2.1720 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.1220 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2470 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0630 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1240 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -0.8750 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.3190 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.1420 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8190 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.4450 2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.3020 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.7520 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.0490 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.3420 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.0710 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.4110 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.0190 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.0370 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.2080 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -4.8910 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.4370 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -3.3110 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.6270 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.0200 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.1160 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7920 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.4050 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.3520 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.6760 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.6320 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3370 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.9230 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.6590 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.7170 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.0630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.2380 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.7280 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.5800 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.8560 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.1550 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.9780 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4520 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.6260 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.7850 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.9710 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.9670 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.7670 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.4600 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.6210 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9290 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0580 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8710 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2720 -1.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END