SIAL-ZINC04513950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.2170 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.2480 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.7900 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9230 3.1540 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.2440 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5370 5.2940 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 5.9080 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2900 5.5840 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 7.4160 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 7.9130 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 7.3460 -0.0210 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6200 7.9810 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.7600 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.3500 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.9440 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0300 3.5910 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.1800 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.6650 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.7130 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.5600 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.8480 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.8730 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.3440 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.6610 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.2440 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.0970 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.9140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 7.7900 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 7.7760 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 4.6880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.1130 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 0.5760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -1.0090 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8750 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.5150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 7.6210 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 8.5570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 47 48 1 0 0 0 0 M END