CHEMBRIDGE-ZINC04565292 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3130 -0.4030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8780 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4930 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9170 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.9420 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8420 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.0700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.3040 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.3730 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.2200 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.9970 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.9230 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8840 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7550 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.4710 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8660 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4880 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1170 6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.5460 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.2900 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.7150 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.3960 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.6520 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.2340 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5140 9.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6240 1.8010 8.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4570 10.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7820 1.9280 9.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2590 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0450 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4240 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.3300 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.0590 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.8830 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9700 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.5740 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.0290 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5790 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.3820 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.2250 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2200 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.2420 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.5160 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.1840 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END