CHEMBLOCK-ZINC04416142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.5560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.9050 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.6130 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.9730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.6280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.9250 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.5900 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.0010 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.7300 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1590 -7.0350 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -7.0480 1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.5200 -2.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.8270 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.8960 -2.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.8840 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.9100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.6710 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.5580 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.0880 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END