BACHEM-ZINC04899820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 4.0740 2.4410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.5160 -2.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0640 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.9160 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2380 -3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -2.7030 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.1530 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2600 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0520 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.6900 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.5060 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.5580 -7.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -1.1110 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9440 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9410 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.3230 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.3040 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6450 -7.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3070 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.5340 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.9940 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0570 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.8490 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.3180 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.0380 -12.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.2940 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.8310 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.1120 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.8630 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.6810 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.3760 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4270 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4170 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1350 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4430 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2550 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.3480 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.6330 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.4880 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3300 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7070 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.6420 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.7060 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3350 -12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.6180 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 4.8530 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 5.8100 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.5460 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6660 -1.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3080 -9.9930 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END