CHEMSTAR-ZINC04015289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3010 -5.4790 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.6300 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5810 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5090 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.2400 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5400 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6050 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7040 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7250 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.6490 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5600 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7410 1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4450 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.0090 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4380 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.2720 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4830 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.9820 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.8320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5070 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.4140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.3900 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.0160 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.0860 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.9810 -1.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.0850 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.8440 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.7050 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -1.4770 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -2.3870 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -2.5270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.7530 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7550 2.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3880 0.0600 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.7710 1.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.4740 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.2110 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.6450 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.6030 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.5520 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5870 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9800 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6600 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.0990 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.5770 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.2850 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.0050 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.3700 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -2.9900 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.2380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.8600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END