SIAL-ZINC04533554 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0060 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0370 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.9320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4040 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -2.5050 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5110 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -4.1600 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.7810 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -4.1970 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.3540 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2720 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.4840 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6880 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3260 -3.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.2960 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.8610 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.0200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.8310 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.6140 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.4100 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.2260 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.8490 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.5590 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.9920 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.5270 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 26 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END