NCID-ZINC05824345 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.7960 3.7880 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.9310 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.5980 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.3200 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2600 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.0700 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 5.2790 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 5.9500 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 7.1810 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 8.2210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 7.4740 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.4830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9770 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 1.7890 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.5220 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.5230 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0630 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.5840 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.5640 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.0290 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.1360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.5110 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3380 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.9500 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.7820 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.0060 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.3870 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.5580 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.0900 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.0580 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.8200 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.6530 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.2090 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.9780 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.8510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.0250 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 4.5450 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.3130 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.8660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.0050 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.0100 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 7.0150 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 7.4660 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 9.0840 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 8.5890 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 7.5550 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 7.7920 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.9130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.6670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.0890 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7080 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2190 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.9600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.7750 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.7940 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.2520 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.6510 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.5370 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.2280 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.6840 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.6020 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.0080 -2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0030 5.5380 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 60 2 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 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END