CHEMDIV-ZINC02964886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6980 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.8340 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.1100 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.4480 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.6950 -7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.7600 -8.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 6.5890 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.8000 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.5940 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 6.3660 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.5780 -11.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.8960 -9.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.5600 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.4610 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.0610 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.1960 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 6.7890 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.5180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.8010 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.0140 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 4.7120 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.7940 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.3280 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 6.2040 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 7.6540 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.2240 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.5920 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.1780 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 4.3090 -12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.4650 -12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.7940 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 6.9450 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 7.4720 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 7.2980 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 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 5 57 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END