CHEMDIV-ZINC03614370 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.3800 -3.1530 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9530 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.7080 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1140 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1990 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.3240 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.3680 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.2850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.1600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.5700 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.7760 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.7270 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.3210 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4330 -3.4130 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.9510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.5990 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.2580 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -1.2760 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.5900 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.9620 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -3.4370 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -2.5050 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.1310 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.4100 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.9970 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -1.2900 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 0.1090 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 0.7680 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 0.0390 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0550 -1.3510 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3050 -2.0140 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.9830 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.3220 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0750 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0700 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5690 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.8410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3750 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5850 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.1120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.8890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 0.2020 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 0.7750 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.0120 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.7600 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -2.6080 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.2860 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -3.4700 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.8680 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -3.0750 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -1.5890 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.7010 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 1.8520 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 0.5530 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5630 -1.9180 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -3.1000 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.8210 2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.8110 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END