CHEMBRIDGE-ZINC04842040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.5630 -0.5900 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9280 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -1.6140 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.5790 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5040 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1380 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 1.1550 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.2940 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5870 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4930 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9930 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5030 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.8640 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.7860 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.1530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.6080 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -7.6950 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.3270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -7.9900 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.3570 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.9600 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.3510 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.1320 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.1230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4850 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.9270 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5460 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1420 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6340 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1100 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5640 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9950 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.3470 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4690 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.1690 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.4810 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.8720 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.6790 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.6150 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.9470 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.3690 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.9890 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.9650 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.9000 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -10.3650 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.7470 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8150 1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4720 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END