SIAL-ZINC05274063 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.5140 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2360 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4140 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.2080 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.3880 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4820 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.9160 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.1570 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.3100 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8010 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -2.4500 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9050 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -2.2420 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9620 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -3.8210 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.3710 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.2630 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2450 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6180 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.1070 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.4750 0.7150 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -3.3070 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.8650 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -5.1260 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0420 -5.1560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.0580 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4590 -3.5610 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -4.8630 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7690 -5.1190 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.0590 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -6.4530 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1440 -6.9510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.3280 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -7.3170 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.1240 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.9690 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.7060 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.9510 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -9.5270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -8.1400 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.1370 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -4.0640 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.7740 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.1020 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3910 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.6480 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.0400 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2710 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6850 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.3550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.6650 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -8.1250 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.9270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -3.0910 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.3260 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.4080 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6560 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.7220 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.5360 0.1940 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 42 43 1 0 0 0 0 42 53 1 0 0 0 0 42 54 1 0 0 0 0 43 55 1 0 0 0 0 44 56 1 0 0 0 0 45 57 1 0 0 0 0 46 58 1 0 0 0 0 59 60 1 0 0 0 0 M END