CHEMSTAR-ZINC04015763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.2810 1.2520 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1920 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7420 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.8060 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1950 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.6600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.5910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.0550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.5410 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.8090 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.8660 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -8.6980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -8.2610 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -9.1360 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -10.4510 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -10.8980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -10.0340 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -10.5360 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -9.6820 -1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3230 1.5600 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8680 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4000 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2810 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2970 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7950 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.5250 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.0310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.2560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.7520 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.4580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.9620 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.1900 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.6890 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.3790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -7.2440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -8.7870 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -11.1310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -11.9270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -11.7440 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 2 0 0 0 0 M CHG 1 20 -1 M END