CHEMBRIDGE-ZINC04195214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.0590 -0.0090 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4490 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4600 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.7950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.1420 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1290 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7910 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.5550 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.5700 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3170 -4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -4.1150 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3780 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2080 -8.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -1.6350 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1020 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.1860 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.0200 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.1680 -7.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -4.8130 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.5680 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2480 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9550 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4080 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.5890 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.4110 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.5770 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0940 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2150 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.5660 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.9850 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.0430 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8690 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0900 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4750 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4850 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5780 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.7340 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.8340 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.7770 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.5690 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.3590 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0940 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8270 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7880 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4220 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7620 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.8840 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.7570 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.2450 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.0920 -7.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6190 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END