CHEMBRIDGE-ZINC01151358 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2520 2.1820 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.7260 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 0.1670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.6730 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7870 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.8390 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.8390 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.8870 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.9360 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.9380 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.8940 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.1340 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3900 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.3720 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.9870 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2390 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8020 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.1140 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8560 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.3020 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.0990 1.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9980 -4.1990 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.6550 0.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3350 -2.6660 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.0140 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0770 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.2610 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.2200 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.7410 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.1550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2690 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.3060 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.8000 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.8860 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.9730 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.9760 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.8990 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.1190 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7770 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8720 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.6640 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.0740 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.3320 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.7260 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.8320 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.2440 5.3820 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END