CHEMBLOCK-ZINC00338513 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0650 1.4220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6200 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1400 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4780 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8560 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6280 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0030 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1040 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7750 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.9050 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.2800 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.8040 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.0140 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.7010 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.7140 6.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7820 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2180 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1180 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.3360 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5950 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1720 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4680 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.9350 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.8750 3.8270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END