SIAL-ZINC04545909 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.5260 1.7430 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2470 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0410 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.1410 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1200 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0130 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6290 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2350 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.3090 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2960 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.4580 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7620 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -3.7740 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.8920 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.8820 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.9480 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.9120 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.6490 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.4900 2.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.5970 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -8.0400 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9080 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.4270 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.6360 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.3380 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.4420 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.7870 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8110 -3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -5.2280 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4910 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6080 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.3850 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5490 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0930 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.0270 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.2970 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.0280 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3080 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7200 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.0550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.3920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.1820 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4010 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.8030 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.8640 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0480 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.9010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.7580 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.9440 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.3040 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.6310 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.7300 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.8180 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.2840 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.2640 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.5220 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.6250 2.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0290 2.2570 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.7560 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.3420 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.5530 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.9450 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.0910 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 58 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 20 1 M CHG 1 58 1 M END