CHEMBRIDGE-ZINC04621977 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4460 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0690 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.1960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0070 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.8530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.1530 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.9410 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.2220 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.0370 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 4.6020 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.3200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.5030 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 5.4930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 5.6850 -3.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5220 -0.9240 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3290 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.8960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1470 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.6900 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.9880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.7550 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.2120 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.5130 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0820 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3700 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.0840 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.7720 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.2190 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.7520 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.8090 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.2370 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 4.7430 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.3200 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.8050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.5390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.7060 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.6540 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.2200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.2460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 5.9920 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 16 -1 M END