CHEMSTAR-ZINC04046783 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2370 0.9160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2420 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.7600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.0210 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.5690 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.9520 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.6990 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0760 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.7120 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.9640 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.5800 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.8410 -1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2020 -2.7310 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.1650 -0.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7710 -3.1050 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.4170 -7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.1070 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0290 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.8250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.0520 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5890 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7570 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.1160 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.6660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2080 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.8800 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.4550 -3.9300 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END