CHEMSTAR-ZINC04182123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.9050 0.5560 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.9300 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.1980 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4720 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.3320 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8060 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.0460 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.3540 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.5420 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2580 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5320 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.3810 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.1980 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.6870 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2580 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.6920 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.0300 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.4390 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.5000 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1590 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.9430 -11.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0590 1.1210 -12.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.1290 -11.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7940 -3.8230 -6.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8090 -4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -0.9290 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3870 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1870 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.2000 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.6120 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8120 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1970 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.1530 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.8120 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.7600 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.1860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.5270 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.3310 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3760 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.7640 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.5690 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4480 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.1370 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.3100 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.4470 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1320 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.5860 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.8030 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5850 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.7600 -9.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.2040 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END