SIAL-ZINC00403540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6610 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.1050 -0.0290 C 0 5 0 0 0 0 0 0 0 0 0 0 0.8650 -6.8500 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.3420 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0640 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.2900 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.1520 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.3030 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.5370 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.5010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8490 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.7660 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3560 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.1170 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.3080 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.3380 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.1470 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.3120 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.9690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.5750 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.2420 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 11 -1 M END