CHEMBRIDGE-ZINC04156274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3000 1.5190 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0070 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.3480 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6060 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0640 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7100 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0650 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -2.3960 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5080 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -0.2400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2020 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.4920 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.0500 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.2800 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 0.2520 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 2.5290 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 1.9410 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.6200 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.7530 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9730 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4680 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0520 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.7680 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2810 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.0140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.3410 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.5500 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.1360 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.1040 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.3010 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.3160 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.1920 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -0.2850 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 3.5410 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.5410 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.5420 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.0550 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.7160 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3020 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3020 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2560 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.8030 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7220 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.2510 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.2560 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.1450 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 0.5200 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 1.6940 -4.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8140 2.0600 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 1.7790 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 46 1 M CHG 1 50 1 M END