CHEMBRIDGE-ZINC00669901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.3130 2.3850 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.8640 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.2920 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.1180 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2640 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.0860 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0810 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.2860 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.8350 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0050 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.6230 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.5360 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.2310 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.7430 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.1420 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2920 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.7010 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.9540 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.8100 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -3.4140 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.3220 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.9750 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.5370 5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -6.4400 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -6.4610 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -7.3550 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -8.2260 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -8.2070 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -7.3210 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.8110 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.7930 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.6360 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6140 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.4570 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.2060 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.8860 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3520 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.0320 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.3940 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.5030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1540 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.7460 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.8800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.1000 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.3140 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0400 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.2620 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -4.7840 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -5.7850 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.7800 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.3720 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -8.9240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -8.8890 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -7.3090 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END