CHEMDIV-ZINC02860812 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4680 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7220 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1720 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6850 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.6630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1510 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.4180 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.0860 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.4900 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.4390 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7730 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3660 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1380 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.3760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.0310 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -3.0250 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -3.3880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -2.5650 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -2.9270 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -4.1090 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -4.9310 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.5710 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -6.2170 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9060 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9020 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3410 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5500 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.0500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3610 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3440 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0750 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.1140 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3160 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -3.2390 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -1.6430 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -2.2880 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -4.3900 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -5.2110 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -6.0310 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -6.9480 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -6.6030 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END