CHEMSTAR-ZINC02818348 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.2180 1.5060 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.1110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5850 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.1230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.5200 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.2240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.7260 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 5.7260 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 6.1960 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.9300 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.5300 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.9730 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0640 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6220 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7340 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.1880 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7660 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.5760 1.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.9910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.5070 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -8.9320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -8.4630 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.9580 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.5250 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0180 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.3870 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.0510 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 4.1600 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.1150 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.8670 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 6.2430 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.2760 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 5.7130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.3970 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.0060 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.4690 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.8920 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.2260 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.4530 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.5260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.3270 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.4920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -9.0450 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.8210 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -10.0230 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -8.5170 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -8.9890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -8.7260 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -6.6660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.4300 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.4330 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.9390 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.2440 1.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0110 3.7460 0.8460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END