CHEMBLOCK-ZINC03626953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1030 1.8820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5010 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.0130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.2990 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.1420 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.8710 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.1530 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.7110 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.2420 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.9850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.3380 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.0670 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.0120 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -3.5140 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4570 -4.2710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -4.1880 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -5.0590 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.2450 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -2.4350 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -2.6610 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4310 -1.6850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -0.4730 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -0.2320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -1.2090 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 0.7320 0.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.2100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.6220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8790 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5250 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8670 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.0850 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7130 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9370 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.9290 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.3940 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.2980 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -3.4420 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -4.7760 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -3.6010 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -1.8770 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 0.7110 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.0130 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.4530 3.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END