NCID-ZINC05501167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5650 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5010 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9270 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5510 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3750 -1.9110 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.0420 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -4.6790 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.3060 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.6620 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.0970 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.7340 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.1680 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.8060 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -10.2340 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -10.7850 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -10.7750 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.2090 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.6330 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.2810 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.7130 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 6.2080 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1720 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5480 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.5110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.1090 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8920 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5350 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.0600 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.6800 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.7000 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.1030 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.1330 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.7320 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.7670 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -8.1690 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -8.2120 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -8.8020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -10.8700 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -10.2610 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6020 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.2260 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.2380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.6150 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.6750 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.3000 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 6.2300 1.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 49 -1 M END