CHEMDIV-ZINC00216545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9170 2.4180 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0270 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0090 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1910 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1150 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3790 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3010 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.9750 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7200 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.8060 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6220 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7370 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6430 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.1400 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2290 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4620 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.2660 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3540 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.3950 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5680 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1420 2.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0080 2.4260 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.1240 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.7860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.0680 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.7220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.8580 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4860 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6960 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.2520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.6840 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.8430 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.8310 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9850 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1820 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.5220 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.5770 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.5610 3.7280 O 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END