CHEMSTAR-ZINC04062441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6650 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0460 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6280 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0380 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7940 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1540 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8050 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6970 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1260 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0960 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3000 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7350 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.8850 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6220 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9820 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END