CHEMSTAR-ZINC04181856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.8320 0.6260 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3290 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5130 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4410 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.2060 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0260 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0750 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.8640 -1.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8620 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2900 -2.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2210 -3.2020 -0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 -3.0930 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.0850 -1.4400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6400 0.2720 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4720 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4570 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0640 4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 1.1510 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6060 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3110 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.1310 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.8580 6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2750 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.3370 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.6390 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.3320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.6280 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.5580 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6010 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.4200 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6930 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2750 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.7520 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5110 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.9780 5.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8730 0.5520 6.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END