NCID-ZINC05519287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4370 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0860 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.4500 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7120 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.2350 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6220 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -2.2580 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9950 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.3590 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3650 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3310 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.9940 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7120 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5940 -6.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4050 -1.4440 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2860 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3530 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5600 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.6390 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7320 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.7740 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.6440 -8.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1450 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7630 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8830 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7120 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.3490 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4370 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6820 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0260 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1090 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0460 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7400 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6130 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3400 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2580 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5640 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.8120 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.4130 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.4150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.3170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.5740 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.8380 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.2290 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7540 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3980 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 15 1 M END