SIAL-ZINC04544213 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.4080 1.3320 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1750 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7040 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0560 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3730 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8520 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.9100 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5610 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.8530 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.8720 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -2.5110 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.1840 3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -4.2870 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.4620 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.5990 3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -7.5770 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3120 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.5050 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -5.7770 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.3880 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.2330 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.9880 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1620 -3.0050 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8430 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.9270 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7880 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4050 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5870 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.0640 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.3960 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3640 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.6370 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.2970 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.8560 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.6900 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.2680 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.2050 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.8990 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.7470 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0570 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.8030 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.7290 4.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6030 -6.9240 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 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 16 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END