NCID-ZINC02022306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.7720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.9530 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.4400 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.6140 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.2300 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.7410 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -1.4080 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.3350 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7150 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.3900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.0100 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.0030 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.3830 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.0050 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -1.8590 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.0570 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -0.4370 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 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 20 1 0 0 0 0 2 21 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 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END