SIAL-ZINC04583901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8260 -0.3400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.7820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7790 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.1020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.4320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.4390 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1090 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0990 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2740 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.0200 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9090 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.2600 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.3930 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2570 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4030 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2410 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.8950 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.7460 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.9470 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.3090 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4650 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8490 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1090 -8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.3040 -2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9100 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0950 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.4460 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.3720 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.5630 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8390 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.0320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2840 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.2280 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.5250 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.4660 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.6970 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.8990 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.7630 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5890 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0390 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.6050 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2460 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6210 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0200 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.9780 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.5880 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.2710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.7390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2280 -9.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END