SIAL-ZINC04556507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.1090 1.6050 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2970 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5810 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.0100 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 0.3660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.1720 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 1.6110 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2190 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 2.8200 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.0970 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6840 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.2510 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.9670 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.9530 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 -1.4330 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9230 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -2.3740 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.5690 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.5350 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.0900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9830 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3380 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.7200 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3660 -3.3050 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.8010 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 -1.2450 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.6790 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.8280 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.6390 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.9940 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3280 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.4300 -2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3120 2.2500 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.6870 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.1030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.8400 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.2210 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8380 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.5320 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.3340 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.5250 -1.3020 O 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 33 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 41 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 32 -1 M END