CHEMDIV-ZINC06938212 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2600 1.9520 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5350 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1960 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2540 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.8250 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.7500 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.1950 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.1930 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.7100 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 3.1830 4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.1540 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.6820 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.1960 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.6590 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.3380 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1600 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.6510 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.9580 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.4550 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 3.7670 5.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 4.3310 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.9530 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.9680 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.9280 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 3.9040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.9210 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.9620 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.0730 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.4390 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.6800 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2000 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4590 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.1310 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0010 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.6770 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5060 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.7840 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.3270 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.1830 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.2640 10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.5900 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 3.4760 8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 3.4980 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 5.1120 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 4.7500 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5420 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.1190 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.2150 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.9150 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.6510 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 4.6800 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.9900 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5110 1.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 2.3520 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END