CHEMDIV-ZINC04886389 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2300 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0290 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6590 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2940 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.0990 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.0950 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.2600 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.2960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.2710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.9220 1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.5040 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.7570 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.6530 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.8330 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -7.4630 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.7550 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -8.2680 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -9.5030 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -10.6330 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -11.9240 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -14.4080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -15.2220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -14.2700 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -12.9120 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.6520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0310 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.6060 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.8030 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.8440 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.3280 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1130 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.9730 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -9.7390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -9.3450 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -10.3540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -10.7740 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -12.2420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -11.8320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -14.3380 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -14.7470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -15.4680 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -16.1550 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -14.5540 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -14.2510 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -12.6830 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -12.1080 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -13.0270 -0.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7080 -13.0150 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END