CHEMDIV-ZINC03894264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1420 0.7000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4890 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.0640 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3180 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.8180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.3160 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.4310 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.7830 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.3490 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.9250 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.9530 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.3220 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0820 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0300 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.6660 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.4530 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1580 -1.5840 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.7790 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.6360 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -1.3400 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.0560 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.7120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.6810 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.1810 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4370 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2380 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1610 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.3460 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.3790 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7170 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.8480 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.1180 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.2350 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.7910 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.6490 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0260 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9870 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.5370 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.4600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.0980 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -3.6040 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.0370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.7990 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.5620 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.5840 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.8080 -3.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.8110 -2.3020 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 12 1 0 0 0 0 11 16 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END