SIAL-ZINC04761042 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.5510 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0430 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5870 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -0.2550 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0770 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1310 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -2.4560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.7840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.4520 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.5840 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.1350 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.7360 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.0430 3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.2160 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.9410 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.6200 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.2740 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.4490 5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -3.8790 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.9150 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8140 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1720 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4100 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.5780 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.9950 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2370 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0380 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.7320 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.2240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.7850 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.3270 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.8590 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6800 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6920 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2340 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5940 -2.0180 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 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END