SIAL-ZINC00402576 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.9270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.1060 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.9690 0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -2.7830 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.5220 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.8370 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -5.5140 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -4.8760 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.5600 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -2.8820 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.7000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.9450 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -3.1730 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.7210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -5.3350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -6.5420 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -5.4050 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -3.0620 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -1.8530 -2.4260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 12 1 M END