CHEMBLOCK-ZINC00058407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.8470 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.2140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.9500 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3270 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.9830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.2550 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8770 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -9.0810 1.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.3400 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.0260 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.4040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9740 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.6370 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4410 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.8960 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.3120 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.1010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.7170 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.7830 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END