CHEMBRIDGE-ZINC04755995 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.9020 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9240 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7360 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4250 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2870 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3620 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9590 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3920 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6780 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.3420 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7200 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4340 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.5780 -3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8070 -0.3640 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.1640 -4.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6920 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.6170 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.7580 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.3560 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2930 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1080 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.8830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3900 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8390 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.6020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2390 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.5110 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8210 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5980 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4890 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.7110 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.9490 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.7140 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.7350 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2920 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.4960 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3630 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2240 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.5910 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END