SIAL-ZINC04543989 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0200 0.6750 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3570 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.2980 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.8710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.9270 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.9510 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8680 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.9510 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.4530 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -1.1000 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.2530 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.3230 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -2.8970 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.6330 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -4.2590 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.3590 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2820 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.2740 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.4040 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4490 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.0600 -1.8720 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.1760 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.5390 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.4740 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.6700 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2290 -8.3320 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.6490 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5430 -9.2870 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -10.8800 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -10.7750 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 -10.8200 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.4860 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.8240 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.7240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -12.8940 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -13.7690 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -13.1360 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -13.6700 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -14.9610 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -15.7100 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -16.7020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -15.1900 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -15.8860 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -15.6430 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.9580 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.0420 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.6590 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2760 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.9930 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.7520 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7130 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7200 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.3160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.7570 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.0040 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -11.8120 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -10.8240 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.7820 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -15.1240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -16.6380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.2990 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 62 -1 M END