CHEMDIV-ZINC03655842 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.8660 -0.7170 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2330 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7480 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9170 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6500 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4350 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8580 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2240 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.1070 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.6090 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.3830 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.6500 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.1570 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3910 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.3840 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.4160 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.9230 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4860 -1.9690 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.8070 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.4930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -1.6110 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -2.4000 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -3.9040 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -4.4110 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -3.4920 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.8540 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.0450 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6700 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.9350 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3420 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3320 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.3120 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5850 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.9940 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.3940 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.7880 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.4490 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.7560 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -3.6860 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.8960 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -0.9700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -0.9210 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.5940 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -2.0430 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 -2.0270 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -2.2210 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -4.4270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -4.2080 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -4.6510 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -5.3670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -2.7030 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -4.0820 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9600 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.7040 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.6670 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.9280 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4880 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.4500 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -2.8430 -0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6690 -3.4590 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END