NCID-ZINC01630566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.0330 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0210 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6500 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6760 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4550 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.5990 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -1.6130 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.5970 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -4.5350 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.2000 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.1140 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7680 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.5100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9400 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.8990 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0410 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.4520 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6540 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1200 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.3930 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.2080 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.7290 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.6190 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.3000 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.1470 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.7230 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9580 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1550 3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2690 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.8000 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0330 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0310 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9820 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.7130 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8500 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.6380 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3240 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1690 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4000 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.1090 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.4850 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.2430 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.6210 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.2130 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.6670 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.4890 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.7510 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -6.2100 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.1730 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.4130 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.0980 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2670 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.3750 0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4300 1.8890 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END