SIAL-ZINC04521356 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4660 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0520 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6940 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2610 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.2460 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.5080 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.9320 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 5.4150 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 5.4840 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.0230 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 6.1380 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.9720 3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 5.0650 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.6930 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 4.9820 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.9300 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.1730 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 7.2910 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.7050 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.9620 2.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2120 3.0370 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9570 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4370 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3310 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.7990 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5440 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.5180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.5800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.7790 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.8770 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 5.9300 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 4.7980 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.6050 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9730 1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8180 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 35 1 M END