ANALYTICONDISCOVERY-ZINC04236534 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0350 1.4590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0770 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7890 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.0940 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.0750 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.0280 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.0410 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.7260 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -0.0090 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9270 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.9130 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -3.8190 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.2370 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.2520 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -4.4610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.8200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.9230 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.6780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.8440 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.3980 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -1.1780 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.2380 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -4.2480 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.9010 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -4.6810 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -4.6990 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -5.1110 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -5.4840 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -5.4820 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -5.0790 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.0120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4610 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.6970 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.5950 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.4100 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.9150 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9640 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.1510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.7880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.3700 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.3800 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.4490 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -4.3960 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -5.1280 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -5.7960 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.0760 3.9130 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END