NCID-ZINC04517874 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -3.2840 2.7000 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.7170 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 1.9130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.0310 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 2.5780 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.7700 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.0470 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.5680 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.8550 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5710 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0900 -3.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8110 4.3430 -4.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5290 0.8210 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.2330 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.3740 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.0320 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0280 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3310 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6900 3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -0.2250 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2150 3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -2.6100 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.1260 3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 -4.1030 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.2850 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 -4.1690 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.3960 5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -4.3830 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.4510 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.2280 6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.2550 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.1790 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.9680 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8690 10.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.9840 8.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.1320 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.0480 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.1160 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.1400 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.5340 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.6890 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.9810 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1660 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3250 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 3.7360 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.5170 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 2.6230 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 4.6440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.5790 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9110 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1590 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.2560 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3060 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.1460 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.9780 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.4080 5.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.2540 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 0.1290 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.2590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 2 0 0 0 0 43 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 56 -1 M END