SIAL-ZINC04533483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2460 0.8600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7800 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.8130 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 3.1690 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.2680 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 2.7460 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.7730 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 5.1760 3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 4.5930 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 6.6620 4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 6.8540 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 7.0830 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 8.2120 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 8.6270 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 7.9200 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 6.7840 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 6.3600 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.1500 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 4.3920 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.9010 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 3.4490 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.9370 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 3.6990 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 4.2510 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.7520 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.3420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.4180 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 4.2440 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.4400 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.3710 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.5290 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.7320 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 6.0860 6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 9.1160 5.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 7.4200 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2270 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.1540 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.2930 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.1720 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3060 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.0550 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.0260 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.3060 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 9.5100 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 8.2510 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.6920 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.4170 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.6950 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.2700 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 5.5600 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 6.3790 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 8.3760 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3440 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END