CHEMDIV-ZINC04669121 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1100 -0.9480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0610 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2860 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 0.0800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.7770 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2220 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2530 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.0360 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.6710 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.1710 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 4.8110 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.1290 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.8390 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.8090 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 5.1960 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 5.7700 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 6.9010 -7.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 7.5050 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 7.0100 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 7.7470 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 8.9200 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 9.3810 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 8.6740 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 5.2290 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 6.0850 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 5.5600 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 4.2500 -11.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.4330 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.8640 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.8850 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2110 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9680 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3630 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8290 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.1200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4040 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5260 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.5980 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8310 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.4480 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.2160 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.5070 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.2060 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.3590 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.6470 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.0260 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.2990 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 7.4260 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 9.4720 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 10.2940 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 9.0530 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 7.1550 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 6.2050 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 2.3800 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 3.1260 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.5280 -2.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2510 0.1970 -2.6860 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END