CHEMBLOCK-ZINC04354755 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.2960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.4620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.2910 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4660 1.7610 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.5040 0.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0290 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2410 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1730 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.9390 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9550 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6450 -1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4710 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.5040 -1.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7720 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.3820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 16 1 M CHG 1 18 -1 M END