NCID-ZINC01635223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2340 0.7210 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1060 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7990 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.8200 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7820 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -1.2210 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.4800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.1920 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.8240 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.7600 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.0630 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.4290 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.6890 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4470 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.4370 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.0340 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2790 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0830 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.4420 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.8510 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5840 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2190 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2820 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3730 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.0480 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.4650 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.2760 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.8090 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.4840 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.9840 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4550 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.6140 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.7950 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.1160 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7920 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.3520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3790 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.4380 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END