CHEMBLOCK-ZINC03664964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.5330 0.4390 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9120 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5660 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8690 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.5820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.5250 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.1250 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.1210 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.5640 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.6880 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.3600 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.9120 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.7980 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.3530 -1.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.7130 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.4790 -6.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6990 -1.9880 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.0680 -6.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8430 -4.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9650 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1270 -3.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4840 0.9500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.4570 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6220 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.0270 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1910 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.1010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6240 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.2570 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.4340 -4.0080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END