NCID-ZINC04430492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.5210 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.0370 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8270 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2060 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8750 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4970 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4730 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.6950 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.0120 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.9820 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.6560 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.0010 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.1870 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.0610 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.7670 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.2130 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.9000 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.0420 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8490 -6.7770 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.8190 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8340 -4.0680 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -5.4450 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3920 -6.0790 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -6.3340 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7980 -7.2630 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.7060 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -5.6820 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -6.6500 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -7.0980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -4.4370 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.7890 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.4520 -3.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.4290 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.0010 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7610 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4260 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.8600 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2750 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1580 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.5110 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.7790 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -4.8580 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -5.3130 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.9640 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.3660 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 M CHG 1 33 -1 M END