CHEMDIV-ZINC02941615 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3000 1.5640 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.0190 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.5790 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.6750 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1710 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2930 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.2550 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.7160 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.0550 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.2820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6450 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.4580 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 2.5070 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 2.0690 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.1660 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 4.2860 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 2.7940 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 3.6950 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 4.8820 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 6.7040 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 7.5780 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 8.3330 5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 7.4780 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 6.5940 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9410 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.0230 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.2420 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.0700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.3670 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.4810 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 1.8430 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.1640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 1.8660 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 3.1030 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 4.0420 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 5.5150 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 4.5060 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 6.0780 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 7.3080 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 8.2880 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 6.9760 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 8.1160 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2830 6.8760 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 7.1970 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 5.9030 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 5.7700 5.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5110 5.1650 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END