BACHEM-ZINC04899861 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.0950 1.1970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8340 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0450 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7970 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0070 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.8040 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.5220 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.0260 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.7440 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 4.2480 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.8530 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.7780 11.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 5.0320 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.7500 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.5580 12.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4940 11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.4010 11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.3720 12.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.4370 13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.5280 13.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.0200 11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.3940 10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.7100 12.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 7.8960 12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.8840 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1520 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0900 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.7720 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5030 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3770 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.8640 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0840 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9320 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.9260 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7740 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9590 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.1640 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.3280 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.3850 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.2200 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.2280 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.9220 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.6990 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.4300 12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.2000 13.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.5160 10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4310 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.4820 12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.4150 13.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.3580 13.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.6170 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 8.6030 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 8.3580 13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.0820 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 4.8460 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.8240 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.6380 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0750 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1230 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4550 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5110 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.8980 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.2110 10.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.2110 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 64 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 64 65 1 0 0 0 0 M END