CHEMBRIDGE-ZINC04817295 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.6100 1.6090 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.6640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1310 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.9760 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.7560 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.4590 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.7470 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.3770 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.5310 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.8970 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.1920 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.5600 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -3.8910 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.7320 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.2030 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -4.7960 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.9600 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.5000 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.1420 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.5120 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.3700 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.8600 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.4860 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.6430 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.5680 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.4280 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.0520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.0910 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.1580 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.2660 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2640 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9240 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6790 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0420 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8400 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4520 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.4180 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8050 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.6910 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4290 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.5190 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.1360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -5.8520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -5.1380 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -3.6640 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -2.8520 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.4700 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.1300 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.5340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.8810 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.6980 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.1810 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.5470 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5020 -0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7170 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END