SIAL-ZINC04530303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -2.6120 0.8440 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.6320 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.9040 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5010 -0.4030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.4190 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.1270 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.9110 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.3200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.6890 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.1010 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.6030 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.9300 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.1220 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -8.6160 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.5700 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -10.0780 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.7360 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.3270 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.3170 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.7150 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.9610 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.3980 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.3020 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.0600 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.1580 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2900 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.9090 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.5490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.1080 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.4510 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.7110 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -8.1890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.1180 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -10.3150 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -10.5270 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -10.5540 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.5890 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.6890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.7930 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.3630 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.1540 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.3520 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.3560 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 0.0850 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.3030 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.5970 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.7510 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.0720 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.4730 -4.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.7010 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.2460 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2130 0.7550 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END