CHEMSTAR-ZINC04015869 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.3140 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.7610 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4180 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.4080 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1430 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6840 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1090 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 0.2520 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.2440 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 1.0960 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.6120 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.7200 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.4240 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.6720 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.8320 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.3400 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.4960 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.4100 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.1720 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.9820 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.9010 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.0830 -6.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4820 1.0980 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -1.0070 -6.8640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7150 -2.1840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8830 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8930 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1140 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.3660 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.3890 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.0090 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.4580 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.4630 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.3090 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.9470 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.8020 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.6340 1.1970 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END