ASINEX-ZINC04967651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -8.6610 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.9630 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.4700 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.7200 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -10.0530 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.5990 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -10.3660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -11.6380 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -11.9720 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -10.9720 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -9.6520 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.3870 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.5330 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -13.4210 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.5600 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.7780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.9530 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.8800 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.3230 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.7920 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.1310 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.2120 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -11.2170 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.2250 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.6860 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.8760 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -13.7340 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -13.5470 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -14.0310 -3.9170 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END