SIAL-ZINC04533888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.3020 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0940 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.0140 -4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3650 2.0330 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.6360 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.9250 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.1670 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.6880 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.6010 -7.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0800 0.5740 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.5240 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.0220 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 2.3610 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 2.0210 -9.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.4300 -9.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7940 3.2260 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 1.2330 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 2.9310 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.9440 -11.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7000 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.9730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.3830 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.3210 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.7010 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.2940 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.4590 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.2200 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 3.5510 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.7500 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 1.5370 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 0.8710 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 0.4380 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 3.3620 -11.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 3.6730 -12.3990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END