CHEMBLOCK-ZINC00058351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8240 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2130 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1720 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.8650 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.3520 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.0400 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2450 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.7700 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.0880 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.6460 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.0030 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1780 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6380 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.8690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6590 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.4130 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6380 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.7760 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.7090 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.8690 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.1920 -1.7130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END