SIAL-ZINC04552314 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 1.0850 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.8450 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.1230 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2020 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.8810 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.4910 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.1940 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.3310 7.1090 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2320 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2850 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.8660 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.9970 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.2910 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.9210 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.3460 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END