SIAL-ZINC04517721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -4.4620 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.7180 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -4.9980 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9300 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -6.7030 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.5240 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.5360 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.1450 -5.8300 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -4.3570 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7250 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.4530 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6440 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -3.8090 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.4580 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.8140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.2060 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.1300 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.9960 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7980 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.6730 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7090 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.9440 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0240 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.3320 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.9260 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.4660 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6850 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.9220 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.8830 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0110 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.2380 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END