CHEMBRIDGE-ZINC04845291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2430 2.0490 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5330 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1720 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6870 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4890 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0270 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.6380 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.1940 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.4520 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.9120 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.2740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -3.6540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -4.6740 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.3180 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.9340 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.1420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.3280 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -4.2290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -4.7130 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.8850 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -2.5790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -2.1030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -2.9270 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.4130 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.5530 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.3480 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.2980 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.1400 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1290 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0410 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1610 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8300 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.3410 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.4780 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0690 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.8370 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.2550 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.0910 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.4820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.1590 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.1270 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.4570 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -5.7330 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -4.2580 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -1.9350 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -1.0900 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.5440 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1230 2.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.8040 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END