BACHEM-ZINC02391140 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3900 -2.6110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6230 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.8450 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.4020 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.6110 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.6200 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -1.2880 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -0.2600 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 0.1740 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.1180 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 1.6280 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 1.1940 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 0.2470 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.1200 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.9400 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.8830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.2250 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 1.4570 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 2.3660 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 1.5930 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -0.0950 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.8200 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0160 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END