BACHEM-ZINC04537048 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4940 0.2130 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1150 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2390 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2960 2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -0.9960 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.8130 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1020 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0270 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5500 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.9650 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.9590 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.4180 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 4.6780 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 5.5250 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 4.9410 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 6.2810 5.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 6.8140 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 6.2460 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 8.0790 6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 8.7480 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 10.1320 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 11.1930 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 12.4700 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 12.6960 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 11.6460 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 10.3690 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6850 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.4300 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0500 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.9520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0720 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.2210 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.9260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1790 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.5470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5250 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9540 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.6410 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.7520 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 4.8480 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 4.2270 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.8580 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 8.8090 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 8.2000 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 11.0290 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 13.2870 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 13.6890 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 11.8210 9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 9.5560 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0560 3.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END