CHEMSTAR-ZINC03073615 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8440 -0.2520 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7290 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.3210 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.7650 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6350 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -2.5920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1600 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5330 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.8070 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7810 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.4690 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6940 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.7310 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.1860 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.5490 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.4660 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.0230 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.6600 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9490 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0120 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.1020 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.1370 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0890 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0010 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6920 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5090 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.3350 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.1710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.1150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2960 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.2320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.3850 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.8100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8570 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.6450 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5980 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0750 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6230 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1130 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.4860 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.8980 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.5280 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 3.7400 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.3310 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2210 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.1470 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9890 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.9040 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.9800 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.8950 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9380 -1.1920 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.8030 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END