NCID-ZINC01604646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.1650 -0.3090 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7160 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1510 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5620 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.9020 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.9190 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9300 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4510 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.6890 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.8920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.6430 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.0350 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.6830 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.9220 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.5330 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.5400 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.8360 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.3650 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -2.6360 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -3.3820 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.8560 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.5890 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.2370 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.3720 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.7220 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9550 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5990 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.0310 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.2400 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8770 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0050 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.3390 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.1120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3840 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.4320 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.7090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4340 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0170 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9410 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.6220 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.9430 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9900 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.7800 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -2.2640 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -3.5950 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -4.4380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5260 1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6870 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END