SIAL-ZINC04533984 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.6490 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1620 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3280 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5620 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0290 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -2.4210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.5300 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -2.2500 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0460 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -4.3510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.4460 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 -3.9760 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0130 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5820 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -2.1450 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1210 -2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6560 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2350 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6020 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1470 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4630 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.9830 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.9630 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.2620 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.7930 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7160 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.7130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.8650 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.9870 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.1650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9620 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0820 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.7440 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.1910 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1500 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.7190 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6860 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1310 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.0670 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.6390 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5440 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9830 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.9000 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.4930 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.4780 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.3670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2890 -10.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2970 -1.9730 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8240 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3000 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END