CHEMDIV-ZINC04712499 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.9520 -1.1760 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.3460 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.0270 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.8180 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.6100 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.5900 -10.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5070 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4790 -10.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.3650 -11.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 0.2340 -12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2910 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.2120 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.5690 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.4450 -12.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.5980 -12.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7390 -12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.3650 -13.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4540 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.1040 -14.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.6640 -15.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5760 -15.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9230 -15.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7820 -15.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.1910 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.0800 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.5130 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.3910 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.8360 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.4050 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.5290 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5110 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.6460 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.5560 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.5910 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.7180 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.1170 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.7610 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.7580 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0060 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.4090 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.3390 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3980 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0360 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.3830 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.2900 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.4230 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2490 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.4660 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7970 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1800 -13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.3960 -16.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.2380 -16.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.8680 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.6110 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.1690 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.9540 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.7420 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.7550 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.9800 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.8460 -8.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6230 0.1710 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END