CHEMDIV-ZINC06913266 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.8370 1.2260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9230 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2280 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3850 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1380 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.0130 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1270 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.3660 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5130 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.1390 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7100 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6410 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3990 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4130 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5000 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1260 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1030 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1640 -13.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2970 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2110 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.2060 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.1450 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.0970 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.1150 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.1760 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4350 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.5730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8340 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0520 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2480 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4840 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.3190 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.0730 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5830 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.9840 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4290 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4100 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.1580 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1660 -11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8460 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.4140 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1470 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7060 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.3980 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4820 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.8670 -13.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.1590 -13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.2360 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.2440 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.1330 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.0490 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.0820 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.1920 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4080 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0750 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.5780 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4350 -9.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1310 -12.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3080 -2.8290 -11.6960 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 61 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 62 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END