BACHEM-ZINC03913936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.4410 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.1670 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.6420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8690 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.5130 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -5.8850 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.0140 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6900 -8.5720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.6310 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -7.9550 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -8.5780 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.9680 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -10.9370 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.5250 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.9420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -5.5060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.1030 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.4660 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.7360 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.5780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.8380 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -3.9410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.3720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.0840 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.9620 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END