CHEMBRIDGE-ZINC04119421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5210 1.7660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4980 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.1230 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7530 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6980 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.3060 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.1900 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.4460 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7870 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.7440 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.4290 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -8.5530 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.9290 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.5490 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -8.9460 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -9.6990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -10.0600 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -9.6820 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.1360 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.0240 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.3020 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0340 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0470 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1510 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.3800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5450 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1380 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2240 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6330 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.1240 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.3060 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -8.6690 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -10.0040 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -10.6450 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -9.9660 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2330 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.6180 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1600 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.5490 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9870 -1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0640 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 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 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END