CHEMSTAR-ZINC04014680 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5750 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1570 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7120 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.0240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.4680 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.8030 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.8330 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.9380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.4900 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 4.1970 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.3240 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 7.4330 2.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8920 7.2390 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 7.9380 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 9.2940 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 10.1040 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 11.5010 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 12.0820 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 11.1240 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 9.8800 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 8.8290 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 11.5030 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 12.8180 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 13.2180 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 12.3000 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 10.9900 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 10.5980 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 12.8030 -8.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 11.5410 -8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 13.4010 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 12.2770 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 11.6930 1.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1570 4.6740 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8600 -1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.1040 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6020 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8860 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.3780 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.6650 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 7.7130 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 7.4960 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 9.6730 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 13.5490 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 14.2350 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 10.2740 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 9.5710 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 5.5060 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.8800 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 13.7310 -8.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3610 13.4250 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7700 -2.6510 O 0 5 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 50 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 34 49 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 53 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 33 -1 M CHG 1 51 -1 M CHG 1 53 -1 M END